CAS RN: 144060-53-7

Febuxostat

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250205 100g In stock Shenzhen, Chengdu Inquiry
Batchno.20250915 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250517 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251019 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251105 500g In stock Shanghai Inquiry
Batchno.20250403 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 100g Out of stock Inquiry
Batchno.20251201 10g In stock Inquiry
Batchno.20250925 1g In stock Inquiry
Batchno.20250608 200mg In stock Inquiry
Batchno.20250618 250mg In stock Inquiry
Batchno.20250614 25g In stock Inquiry
Batchno.20250511 5g In stock Inquiry
  • Product code: SSC-055327
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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: 25g
  • 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 144060-53-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

144060-53-7 / 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid

Standard CAS: 144060-53-7 Multi CAS: No

Basic Information

CAS
144060-53-7
Multi CAS
No
Molecular Formula
C16H16N2O3S
Molecular Weight
316.400000
Exact Mass
316.088164
SMILES
CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N)C(=O)O
InChI
InChI=1S/C16H16N2O3S/c1-9(2)8-21-13-5-4-11(6-12(13)7-17)15-18-10(3)14(22-15)16(19)20/h4-6,9H,8H2,1-3H3,(H,19,20)
InChIKey
BQSJTQLCZDPROO-UHFFFAOYSA-N

Physical Properties

Melting Point
238-239°

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
11
Fraction Csp3
0.31
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
84.29
TPSA
83.21

LogP / Solubility

WLOGP
3.72
MLOGP
3.29
XLogP3
3.9
Consensus LogP
3.64
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.41
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (88.2%): Harmful if swallowed [Warning Acute toxicity, oral] H362 (11.8%): May cause harm to breast-fed children [Reproductive toxicity, effects on or via lactation] H373 (11.8%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure] H413 (17.6%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P203, P260, P263, P264, P270, P273, P301+P317, P318, P319, P330, and P501

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