CAS RN: 535-87-5

3,5-Diaminobenzoic Acid

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 100g In stock Inquiry
Batchno.20250726 2.5kg In stock Inquiry
Batchno.20260130 250g In stock Inquiry
Batchno.20250811 25g In stock Inquiry
Batchno.20250210 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260102 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260318 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250312 1kg In stock Chengdu Inquiry
Batchno.20250614 2.5kg In stock Shanghai Inquiry
Batchno.20251226 25g In stock Tianjin Inquiry
Batchno.20250101 25g In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260227 500g In stock Shenzhen, Chengdu Inquiry
Batchno.20250403 500g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-160860
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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: 100g
  • 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 535-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

535-87-5 / 3,5-diaminobenzoic acid

Standard CAS: 535-87-5 Multi CAS: Yes

Basic Information

CAS
535-87-5
Multi CAS
Yes
Molecular Formula
C7H8N2O2
Molecular Weight
152.150000
Exact Mass
152.058578
InChI
InChI=1S/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11)
InChIKey
UENRXLSRMCSUSN-UHFFFAOYSA-N

Physical Properties

Physical Description
Gray or brown powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
42.23
TPSA
89.34

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
0.2
Consensus LogP
0.41
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.22
Class (SILICOS-IT)
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)
-3.26

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

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