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CAS 1575-61-7 5-Chlorovaleryl chloride molecular structure lightbox
CAS RN: 1575-61-7

5-Chlorovaleryl chloride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250528 2.5kg In stock Shandong Inquiry
Batchno.20250929 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260221 500g In stock Shandong, Hebei Inquiry
Batchno.20250415 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250307 25g In stock Shenzhen Inquiry
Batchno.20260212 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-066434
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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: 500g
  • Available purity: ＞97%
  • 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 1575-61-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Beijing Inquiry

1575-61-7 / 5-chloropentanoyl chloride

Standard CAS: 1575-61-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1575-61-7
Multi CAS
No
Molecular Formula
C5H8Cl2O
Molecular Weight
155.020000
Exact Mass
153.995220
SMILES
C(CCCl)CC(=O)Cl
InChI
InChI=1S/C5H8Cl2O/c6-4-2-1-3-5(7)8/h1-4H2
InChIKey
SVNNWKWHLOJLOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
35.43
TPSA
17.07

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
2
Consensus LogP
2.02
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.94
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)
-2.13

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H290 (72.9%): May be corrosive to metals [Warning Corrosive to Metals] H302 (98.1%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (68.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H331 (72.3%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P234, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P390, P403+P233, P405, P406, and P501

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