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CAS 116650-34-1 (S)-3-Amino-1,2,3,4-tetrahydrocarbazole molecular structure lightbox
CAS RN: 116650-34-1

(S)-3-Amino-1,2,3,4-tetrahydrocarbazole

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250612 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250406 1g In stock Shanghai Inquiry
Batchno.20250630 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250606 25g In stock Shanghai Inquiry
Batchno.20250317 25mg / 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20260307 5g In stock Shanghai Inquiry
  • Product code: SSC-016591
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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: ＞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 116650-34-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

116650-34-1 / (3S)-2,3,4,9-tetrahydro-1H-carbazol-3-amine

2,3,4,9-tetrahydro-1H-carbazol-3-amine | DTXSID30494195 | RefChem:243970

Standard CAS: 116650-34-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
116650-34-1
Multi CAS
Yes
Molecular Formula
C12H14N2
Molecular Weight
186.250000
Exact Mass
186.115698
SMILES
C1CC2=C(C[C@H]1N)C3=CC=CC=C3N2
InChI
InChI=1S/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2/t8-/m0/s1
InChIKey
UFRCIKMHUAOIAT-QMMMGPOBSA-N
Synonyms
2,3,4,9-tetrahydro-1H-carbazol-3-amine DTXSID30494195 RefChem:243970 DTXCID70445005 3-AMINO-1,2,3,4-TETRAHYDROCARBAZOL

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.33
H-bond acceptors
1
H-bond donors
2
Molar refractivity
58.3
TPSA
41.81

LogP / Solubility

WLOGP
1.98
MLOGP
1.74
XLogP3
1.9
Consensus LogP
1.87
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
Class (SILICOS-IT)
Moderately 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)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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