CAS RN: 951-77-9

2′-Deoxycytidine

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100g In stock Inquiry
Batchno.20250531 1g In stock Inquiry
Batchno.20250407 25g In stock Inquiry
Batchno.20250202 500mg In stock Inquiry
Batchno.20250331 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260316 100g In stock Shanghai Inquiry
Batchno.20260519 10g In stock Shanghai Inquiry
Batchno.20250419 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260215 25g In stock Shanghai Inquiry
Batchno.20251012 500g In stock Shanghai Inquiry
Batchno.20250707 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 500mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-210322
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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, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • 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 951-77-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
100g ≥98% 3 In Stock Shenzhen Inquiry
500g ≥98% 1 In Stock Shanghai Inquiry

951-77-9 / 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Standard CAS: 951-77-9 Multi CAS: Yes

Basic Information

CAS
951-77-9
Multi CAS
Yes
Molecular Formula
C9H13N3O4
Molecular Weight
227.220000
Exact Mass
227.090606
InChI
InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
3
Molar refractivity
54.53
TPSA
110.6

LogP / Solubility

WLOGP
-1.53
MLOGP
-1.35
XLogP3
-1.8
Consensus LogP
-1.56
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.1
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)
-5.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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