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CAS 1632286-16-8 4-BroMo-1-Methyl-1H-iMidazol-2-aMine hydrochloride molecular structure lightbox
CAS RN: 1632286-16-8

4-BroMo-1-Methyl-1H-iMidazol-2-aMine hydrochloride

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 100mg In stock Shanghai Inquiry
Batchno.20250120 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260509 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250309 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250720 5g In stock Shanghai Inquiry
  • Product code: SSC-070896
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1632286-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1632286-16-8 / 4-bromo-1-methylimidazol-2-amine;hydrochloride

Standard CAS: 1632286-16-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1632286-16-8
Multi CAS
No
Molecular Formula
C4H7BrClN3
Molecular Weight
212.470000
Exact Mass
210.951190
SMILES
CN1C=C(N=C1N)Br.Cl
InChI
InChI=1S/C4H6BrN3.ClH/c1-8-2-3(5)7-4(8)6;/h2H,1H3,(H2,6,7);1H
InChIKey
BABPBLUANJVLHU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.57
TPSA
43.84

LogP / Solubility

WLOGP
1.19
MLOGP
1.05
XLogP3
1.19
Consensus LogP
1.14
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.03
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)
-3.17

Drug-likeness / Medicinal Chemistry

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

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