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CAS 1267539-32-1 Cyanine5 azide molecular structure lightbox
CAS RN: 1267539-32-1

Cyanine5 azide

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251025 1mg In stock Inquiry
Batchno.20260423 25mg In stock Inquiry
Batchno.20260501 5mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251101 5mg Out of stock 15 business days Inquiry
  • Product code: SSC-033914
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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: 0.05g, 0.1g, 0.25g, 1g
  • 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 1267539-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g -- 1 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
0.25g -- 0 Out of Stock Beijing Inquiry
1g -- 0 Out of Stock Shanghai Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

1267539-32-1 / N-(3-azidopropyl)-6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanamide chloride

Standard CAS: 1267539-32-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1267539-32-1
Multi CAS
No
Molecular Formula
C35H45ClN6O
Molecular Weight
601.200000
Exact Mass
600.334338
SMILES
CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C/3\C(C4=CC=CC=C4N3CCCCCC(=O)NCCCN=[N+]=[N-])(C)C)C)C.[Cl-]
InChI
InChI=1S/C35H44N6O.ClH/c1-34(2)27-17-11-13-19-29(27)40(5)31(34)21-8-6-9-22-32-35(3,4)28-18-12-14-20-30(28)41(32)26-15-7-10-23-33(42)37-24-16-25-38-39-36;/h6,8-9,11-14,17-22H,7,10,15-16,23-26H2,1-5H3;1H
InChIKey
QENDFXAAWUTRRV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
13
H-bond acceptors
3
H-bond donors
1
Molar refractivity
173.6
TPSA
84.11

LogP / Solubility

WLOGP
4.87
MLOGP
4.33
XLogP3
4.87
Consensus LogP
4.69
Log S (ESOL)
-5.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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