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CAS 146-77-0 2-Chloroadenosine molecular structure lightbox
CAS RN: 146-77-0

2-Chloroadenosine

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250515 100g In stock Shanghai Inquiry
Batchno.20260519 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260624 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260317 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251027 500g In stock Shanghai Inquiry
Batchno.20260316 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 100g Out of stock Inquiry
Batchno.20250617 1g In stock Inquiry
Batchno.20251211 250mg In stock Inquiry
Batchno.20251104 25g In stock Inquiry
Batchno.20260118 5g In stock Inquiry
  • Product code: SSC-057147
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥96%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 146-77-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 3 In Stock Beijing Inquiry
5g ≥96% 1 In Stock Shanghai Inquiry
10g ≥96% 0 Out of Stock Shanghai Inquiry
25g ≥96% 0 Out of Stock Shanghai Inquiry

146-77-0 / (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Standard CAS: 146-77-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
146-77-0
Multi CAS
No
Molecular Formula
C10H12ClN5O4
Molecular Weight
301.690000
Exact Mass
301.057782
SMILES
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl)N
InChI
InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
InChIKey
BIXYYZIIJIXVFW-UUOKFMHZSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
9
H-bond donors
4
Molar refractivity
67.75
TPSA
139.54

LogP / Solubility

WLOGP
-1.33
MLOGP
-1.16
XLogP3
-0.1
Consensus LogP
-0.86
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.08
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.76
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302+H312+H332 (20%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (40%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (20%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (20%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (20%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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