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CAS 1159818-57-1 6-broMopyriMidin-4-aMine molecular structure lightbox
CAS RN: 1159818-57-1

6-broMopyriMidin-4-aMine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260624 10g In stock Inquiry
Batchno.20260621 1g In stock Inquiry
Batchno.20250531 250mg In stock Inquiry
Batchno.20260221 25g In stock Inquiry
Batchno.20250420 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-015890
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • 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 1159818-57-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 5 In Stock Hong Kong Inquiry

1159818-57-1 / 6-bromopyrimidin-4-amine

6-bromopyrimidin-4-amine | DTXSID40671733 | RefChem:307685

Standard CAS: 1159818-57-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1159818-57-1
Multi CAS
No
Molecular Formula
C4H4BrN3
Molecular Weight
174.000000
Exact Mass
172.958860
SMILES
C1=C(N=CN=C1Br)N
InChI
InChI=1S/C4H4BrN3/c5-3-1-4(6)8-2-7-3/h1-2H,(H2,6,7,8)
InChIKey
ZHTZYBZECZEMFQ-UHFFFAOYSA-N
Synonyms
6-bromopyrimidin-4-amine DTXSID40671733 RefChem:307685 DTXCID40622482 815-704-0

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
34.14
TPSA
51.8

LogP / Solubility

WLOGP
0.82
MLOGP
0.72
XLogP3
0.9
Consensus LogP
0.81
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (33.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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