CAS RN: 53716-49-7

Carprofen

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100g In stock Shanghai Inquiry
Batchno.20260422 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250619 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260314 25g In stock Shanghai Inquiry
Batchno.20250605 25g In stock Shandong Inquiry
Batchno.20251111 5g In stock Shanghai, Tianjin Inquiry
Batchno.20250923 5g In stock Shanghai, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250620 100g In stock Inquiry
Batchno.20260422 1g In stock Inquiry
Batchno.20250505 25g In stock Inquiry
Batchno.20260626 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 1ml In stock Inquiry
  • Product code: SSC-161119
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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: ≥98%
  • 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 53716-49-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

53716-49-7 / 2-(6-chloro-9H-carbazol-2-yl)propanoic acid

Standard CAS: 53716-49-7 Multi CAS: Yes

Basic Information

CAS
53716-49-7
Multi CAS
Yes
Molecular Formula
C15H12CLNO2
Molecular Weight
273.710000
Exact Mass
273.055656
InChI
InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
InChIKey
PUXBGTOOZJQSKH-UHFFFAOYSA-N

Physical Properties

Melting Point
195-199 197.5 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
13
Fraction Csp3
0.13
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
76.87
TPSA
53.09

LogP / Solubility

WLOGP
4.16
MLOGP
3.67
XLogP3
4
Consensus LogP
3.94
Log S (ESOL)
-4.53
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.81
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.13
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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