CAS RN: 613-32-1

5,10-DIHYDRO-PHENAZINE

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250408 250mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250425 25g In stock Shandong Inquiry
Batchno.20250404 50mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250114 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250726 50mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250201 50mg / 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-170105
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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, 10g, 0.25g, 0.1g, 5g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 12
  • 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 613-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
10g >95% 4 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Beijing Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
5g -- 1 In Stock Shenzhen Inquiry
10g -- 1 In Stock Shenzhen Inquiry
25g -- 1 In Stock Shanghai Inquiry
25g >95% 1 In Stock Shenzhen Inquiry

613-32-1 / 9H-carbazol-3-amine

Standard CAS: 613-32-1 Multi CAS: Yes

Basic Information

CAS
613-32-1
Multi CAS
Yes
Molecular Formula
C12H10N2
Molecular Weight
182.220000
Exact Mass
182.084398
InChI
InChI=1S/C12H10N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H,13H2
InChIKey
LRSYZHFYNDZXMU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
1
H-bond donors
2
Molar refractivity
60.22
TPSA
41.81

LogP / Solubility

WLOGP
2.9
MLOGP
2.55
XLogP3
3
Consensus LogP
2.82
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.15
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77

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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