CAS RN: 386704-04-7

[6-(Trifluoromethyl)pyridin-3-yl]methanol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-146278
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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: 1g, 0.25g, 10g, 5g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • 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 386704-04-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g >97% 5 In Stock Shanghai Inquiry
0.25g -- 4 In Stock Shanghai Inquiry
0.25g >97% 4 In Stock Shenzhen Inquiry
10g -- 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Beijing Inquiry
5g -- 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
25g -- 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Shenzhen Inquiry

386704-04-7 / [6-(trifluoromethyl)-3-pyridinyl]methanol

Standard CAS: 386704-04-7 Multi CAS: Yes

Basic Information

CAS
386704-04-7
Multi CAS
Yes
Molecular Formula
C7F3H6NO
Molecular Weight
177.120000
Exact Mass
177.040148
InChI
InChI=1S/C7H6F3NO/c8-7(9,10)6-2-1-5(4-12)3-11-6/h1-3,12H,4H2
InChIKey
CBSXUFWMVOAHTK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.16
TPSA
33.12

LogP / Solubility

WLOGP
1.59
MLOGP
1.4
XLogP3
0.9
Consensus LogP
1.3
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
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)
-2.67

Drug-likeness / Medicinal Chemistry

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

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