CAS RN: 1132940-86-3

N-(6-BroMo-naphthalen-2-yl)MethanesulfonaMide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250721 100mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-013446
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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: 5g
  • 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 1132940-86-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1132940-86-3 / N-(6-bromonaphthalen-2-yl)methanesulfonamide

N-(6-BROMONAPHTHALEN-2-YL)METHANESULFONAMIDE | MFCD13191640 | C11H10BrNO2S

Standard CAS: 1132940-86-3 Multi CAS: No

Basic Information

CAS
1132940-86-3
Multi CAS
No
Molecular Formula
C11H10BrNO2S
Molecular Weight
300.170000
Exact Mass
298.961560
SMILES
CS(=O)(=O)NC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C11H10BrNO2S/c1-16(14,15)13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,13H,1H3
InChIKey
CFCFBYXYRVYAPU-UHFFFAOYSA-N
Synonyms
N-(6-BROMONAPHTHALEN-2-YL)METHANESULFONAMIDE MFCD13191640 C11H10BrNO2S N-(6-BroMo-naphthalen-2-yl)MethanesulfonaMide N-(6-bromo-2-naphthyl)methanesulfonamide

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
70.11
TPSA
46.17

LogP / Solubility

WLOGP
2.97
MLOGP
2.63
XLogP3
2.8
Consensus LogP
2.8
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44

Drug-likeness / Medicinal Chemistry

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

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