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CAS 10297-06-0 6-Chloro-1-hexyne molecular structure lightbox
CAS RN: 10297-06-0

6-Chloro-1-hexyne

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251126 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260321 1ml In stock Inquiry
Batchno.20250401 25ml In stock Inquiry
Batchno.20250904 5ml Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 100g In stock Shanghai Inquiry
Batchno.20250602 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250102 25g In stock Shanghai, Chengdu Inquiry
Batchno.20251225 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-004326
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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: ＞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 10297-06-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

10297-06-0 / 6-chlorohex-1-yne

6-Chloro-1-hexyne | DTXSID00297453 | RefChem:541388

Standard CAS: 10297-06-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10297-06-0
Multi CAS
Yes
Molecular Formula
C6H9Cl
Molecular Weight
116.590000
Exact Mass
116.039278
SMILES
C#CCCCCCl
InChI
InChI=1S/C6H9Cl/c1-2-3-4-5-6-7/h1H,3-6H2
InChIKey
ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Synonyms
6-Chloro-1-hexyne DTXSID00297453 RefChem:541388 DTXCID90248590 629-470-0

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
3
Molar refractivity
33.4
TPSA
0.0000

LogP / Solubility

WLOGP
2.03
MLOGP
1.78
XLogP3
2.1
Consensus LogP
1.97
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.46
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)
-1.99

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)
Flammable Irritant
Signal
Warning
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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