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CAS 39856-56-9 6-BroMo-n,n-diMethylpyridine-3-aMine molecular structure lightbox
CAS RN: 39856-56-9

6-BroMo-n,n-diMethylpyridine-3-aMine

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250304 100mg In stock Inquiry
Batchno.20250927 1g In stock Inquiry
Batchno.20250823 250mg In stock Inquiry
Batchno.20251023 250mg / 1g / 5g / 10g / 25g Out of stock 3-5 business days Inquiry
Batchno.20260531 5g In stock Inquiry
  • Product code: SSC-147626
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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
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 39856-56-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

39856-56-9 / 6-bromo-N,N-dimethylpyridin-3-amine

Standard CAS: 39856-56-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
39856-56-9
Multi CAS
No
Molecular Formula
BC7H9Rn2
Molecular Weight
201.060000
Exact Mass
199.994910
InChI
InChI=1S/C7H9BrN2/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3
InChIKey
BORPINHDNLCKMO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
46.26
TPSA
16.13

LogP / Solubility

WLOGP
1.91
MLOGP
1.68
XLogP3
2
Consensus LogP
1.86
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
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)
-2.59

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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