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CAS 10241-98-2 CHEMBRDG-BB 4004896 molecular structure lightbox
CAS RN: 10241-98-2

CHEMBRDG-BB 4004896

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260515 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250519 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250214 1g In stock Shanghai Inquiry
Batchno.20250716 250mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-003689
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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: 1g
  • Available purity: ≥95%
  • 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 10241-98-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

10241-98-2 / 5-chloro-2,3-dihydro-1H-indole-2-carboxylic acid

5-chloroindoline-2-carboxylic acid | 5-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid | 1H-Indole-2-carboxylic acid, 5-chloro-2,3-dihydro-

Standard CAS: 10241-98-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10241-98-2
Multi CAS
Yes
Molecular Formula
C9H8ClNO2
Molecular Weight
197.620000
Exact Mass
197.024356
SMILES
C1C(NC2=C1C=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C9H8ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-3,8,11H,4H2,(H,12,13)
InChIKey
FXZZXHFPSBXQKT-UHFFFAOYSA-N
Synonyms
5-chloroindoline-2-carboxylic acid 5-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid 1H-Indole-2-carboxylic acid, 5-chloro-2,3-dihydro- MFCD08059776 CHEMBRDG-BB 4004896

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.2
TPSA
49.33

LogP / Solubility

WLOGP
1.76
MLOGP
1.55
XLogP3
2.2
Consensus LogP
1.84
Log S (ESOL)
-2.45
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
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)
-2.68

Drug-likeness / Medicinal Chemistry

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

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