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CAS 1693-86-3 3-Hexylthiophene molecular structure lightbox
CAS RN: 1693-86-3

3-Hexylthiophene

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250320 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250819 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250422 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260409 500g In stock Shanghai Inquiry
Batchno.20250121 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250622 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-073915
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5ml, 100ml, 25ml, 1ml, 10ml, 1000ml
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1693-86-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml -- 3 In Stock Shanghai Inquiry
5ml ≥98% 3 In Stock Beijing Inquiry
100ml -- 2 In Stock Hong Kong Inquiry
100ml ≥98% 2 In Stock Shanghai Inquiry
25ml -- 1 In Stock Hong Kong Inquiry
25ml ≥98% 1 In Stock Beijing Inquiry
1ml -- 0 Out of Stock Beijing Inquiry
1ml ≥98% 0 Out of Stock Hong Kong Inquiry
10ml -- 0 Out of Stock Shanghai Inquiry
10ml ≥98% 0 Out of Stock Beijing Inquiry
1000ml -- 0 Out of Stock Shanghai Inquiry

1693-86-3 / 3-hexylthiophene

Standard CAS: 1693-86-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1693-86-3
Multi CAS
No
Molecular Formula
C10H16S
Molecular Weight
168.300000
Exact Mass
168.097272
SMILES
CCCCCCC1=CSC=C1
InChI
InChI=1S/C10H16S/c1-2-3-4-5-6-10-7-8-11-9-10/h7-9H,2-6H2,1H3
InChIKey
JEDHEMYZURJGRQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.6
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
52.17
TPSA
28.2000

LogP / Solubility

WLOGP
3.87
MLOGP
3.4
XLogP3
5
Consensus LogP
4.09
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.57
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1

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] H302 (90.9%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (90.9%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (95.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (95.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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