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CAS 375815-87-5 Varenicline Tartrate molecular structure lightbox
CAS RN: 375815-87-5

Varenicline Tartrate

Product Availability

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15 package records15 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 1g In stock Inquiry
Batchno.20251024 250mg In stock Inquiry
Batchno.20250625 25mg In stock Inquiry
Batchno.20260627 50mg In stock Inquiry
Batchno.20251220 5g In stock Inquiry
Batchno.20260325 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 100mg In stock Shanghai Inquiry
Batchno.20250110 10g In stock Shanghai Inquiry
Batchno.20251113 10mg In stock Shanghai Inquiry
Batchno.20260314 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250826 1mg In stock Shanghai Inquiry
Batchno.20251106 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260414 25mg In stock Shanghai Inquiry
Batchno.20251210 5g In stock Shanghai Inquiry
Batchno.20250625 5mg In stock Shanghai Inquiry
  • Product code: SSC-144988
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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 375815-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

375815-87-5 / (2S,3S)-2,3-dihydroxybutanedioic acid;5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene

Standard CAS: 375815-87-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
375815-87-5
Multi CAS
Yes
Molecular Formula
C17H19N3O6
Molecular Weight
361.300000
Exact Mass
361.127385
InChI
InChI=1S/C13H13N3.C4H6O6/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1;5-1(3(7)8)2(6)4(9)10/h1-2,4-5,8-9,14H,3,6-7H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.0/s1
InChIKey
TWYFGYXQSYOKLK-WUUYCOTASA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
10
Fraction Csp3
0.41
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
5
Molar refractivity
89.79
TPSA
152.87

LogP / Solubility

WLOGP
-0.32
MLOGP
-0.26
XLogP3
-0.32
Consensus LogP
-0.3
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.1
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
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)
-5.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7

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