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CAS 1176405-02-9 4,5,6,7-Tetrahydro-5-azaindole molecular structure lightbox
CAS RN: 1176405-02-9

4,5,6,7-Tetrahydro-5-azaindole

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260420 100mg / 250mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260224 100mg In stock Shanghai Inquiry
Batchno.20260408 1g In stock Shanghai Inquiry
Batchno.20260414 250mg In stock Shanghai Inquiry
Batchno.20260625 5g In stock Shanghai Inquiry
  • Product code: SSC-017478
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 1176405-02-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Shanghai Inquiry

1176405-02-9 / 4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine

4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE | 4,5,6,7-TETRAHYDRO-5-AZAINDOLE | MFCD13189545

Standard CAS: 1176405-02-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1176405-02-9
Multi CAS
Yes
Molecular Formula
C7H10N2
Molecular Weight
122.170000
Exact Mass
122.084398
SMILES
C1CNCC2=C1NC=C2
InChI
InChI=1S/C7H10N2/c1-4-9-7-2-3-8-5-6(1)7/h1,4,8-9H,2-3,5H2
InChIKey
YSKQDZSOABYDAG-UHFFFAOYSA-N
Synonyms
4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE 4,5,6,7-TETRAHYDRO-5-AZAINDOLE MFCD13189545 pyrrolo[3,2-c]piperidine 1H,4H,5H,6H,7H-PYRROLO[3,2-C]PYRIDINE

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.43
H-bond acceptors
1
H-bond donors
2
Molar refractivity
36.2
TPSA
27.82

LogP / Solubility

WLOGP
0.66
MLOGP
0.57
XLogP3
0.1
Consensus LogP
0.44
Log S (ESOL)
-1.42
Class (ESOL)
Soluble
Log S (Ali)
-1.04
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1
Class (SILICOS-IT)
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)
-3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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