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CAS 1158786-59-4 2-aMino-6-broMo-4-Methoxypyridine molecular structure lightbox
CAS RN: 1158786-59-4

2-aMino-6-broMo-4-Methoxypyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260116 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-015682
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • 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 1158786-59-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g >98% 2 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Hong Kong Inquiry
1g -- 2 In Stock Hong Kong Inquiry
1g >98% 2 In Stock Beijing Inquiry
5g -- 2 In Stock Hong Kong Inquiry
5g >98% 2 In Stock Hong Kong Inquiry

1158786-59-4 / 6-bromo-4-methoxypyridin-2-amine

6-Bromo-4-methoxypyridin-2-amine | 2-Pyridinamine, 6-bromo-4-methoxy- | MFCD20040422

Standard CAS: 1158786-59-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1158786-59-4
Multi CAS
No
Molecular Formula
C6H7BrN2O
Molecular Weight
203.040000
Exact Mass
201.974180
SMILES
COC1=CC(=NC(=C1)Br)N
InChI
InChI=1S/C6H7BrN2O/c1-10-4-2-5(7)9-6(8)3-4/h2-3H,1H3,(H2,8,9)
InChIKey
FHWXKDVDUIKUFF-UHFFFAOYSA-N
Synonyms
6-Bromo-4-methoxypyridin-2-amine 2-Pyridinamine, 6-bromo-4-methoxy- MFCD20040422 6-bromo-4-methoxy-pyridin-2-amine 2-Amino-6-bromo-4-methoxypyridine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.9
TPSA
48.14

LogP / Solubility

WLOGP
1.43
MLOGP
1.26
XLogP3
1.5
Consensus LogP
1.4
Log S (ESOL)
-2.38
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
Class (SILICOS-IT)
Moderately 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)
-2.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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