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CAS 7669-54-7 2-Nitrophenylsulfenyl Chloride [N-Protecting Agent for Peptides Research] molecular structure lightbox
CAS RN: 7669-54-7

2-Nitrophenylsulfenyl Chloride [N-Protecting Agent for Peptides Research]

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-186118
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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: 100g
  • 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 7669-54-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

7669-54-7 / (2-nitrophenyl) thiohypochlorite

Standard CAS: 7669-54-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7669-54-7
Multi CAS
No
Molecular Formula
C6H4CLNO2S
Molecular Weight
189.620000
Exact Mass
188.965127
InChI
InChI=1S/C6H4ClNO2S/c7-11-6-4-2-1-3-5(6)8(9)10/h1-4H
InChIKey
NTNKNFHIAFDCSJ-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
44.81
TPSA
43.14

LogP / Solubility

WLOGP
2.84
MLOGP
2.5
XLogP3
2.6
Consensus LogP
2.65
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.17
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
Class (SILICOS-IT)
Poorly 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)
-1.86

Drug-likeness / Medicinal Chemistry

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

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