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CAS 102153-63-9 6-Chloro-2-naphthylsulfonyl chloride molecular structure lightbox
CAS RN: 102153-63-9

6-Chloro-2-naphthylsulfonyl chloride

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 1g In stock Inquiry
Batchno.20250325 250mg In stock Inquiry
Batchno.20250513 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 10g In stock Shanghai Inquiry
Batchno.20260630 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250306 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251029 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250517 5g In stock Shanghai Inquiry
  • Product code: SSC-003426
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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 102153-63-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

102153-63-9 / 6-chloronaphthalene-2-sulfonyl chloride

6-chloronaphthalene-2-sulfonyl Chloride | 6-chloro-2-naphthalenesulfonyl chloride | RefChem:541950

Standard CAS: 102153-63-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
102153-63-9
Multi CAS
No
Molecular Formula
C10H6Cl2O2S
Molecular Weight
261.120000
Exact Mass
259.946556
SMILES
C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)Cl
InChI
InChI=1S/C10H6Cl2O2S/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9/h1-6H
InChIKey
IYFIYGSJZIICOZ-UHFFFAOYSA-N
Synonyms
6-chloronaphthalene-2-sulfonyl Chloride 6-chloro-2-naphthalenesulfonyl chloride RefChem:541950 858-695-9 6-Chloro-2-Naphthylsulfonyl Chloride

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
62
TPSA
34.14

LogP / Solubility

WLOGP
3.42
MLOGP
3.02
XLogP3
3.8
Consensus LogP
3.41
Log S (ESOL)
-4.04
Class (ESOL)
Slightly 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
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): 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+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P337+P317, P363, P403+P233, P405, and P501

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