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CAS 88315-80-4 trans-3-Hydroxycyclobutanecarbonitrile molecular structure lightbox
CAS RN: 88315-80-4

trans-3-Hydroxycyclobutanecarbonitrile

Product Availability

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4 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250214 100mg In stock Shanghai Inquiry
Batchno.20260319 1g Out of stock Inquiry
Batchno.20251106 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251105 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-198882
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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, 5g, 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 88315-80-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry

88315-80-4 / 3-hydroxycyclobutane-1-carbonitrile

Standard CAS: 88315-80-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88315-80-4
Multi CAS
Yes
Molecular Formula
C5H7NO
Molecular Weight
97.120000
Exact Mass
97.052764
InChI
InChI=1S/C5H7NO/c6-3-4-1-5(7)2-4/h4-5,7H,1-2H2
InChIKey
MMJQJSQOTGZCHX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.8
H-bond acceptors
2
H-bond donors
1
Molar refractivity
24.34
TPSA
44.02

LogP / Solubility

WLOGP
0.28
MLOGP
0.23
XLogP3
-0.2
Consensus LogP
0.1
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-0.56
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.52
Class (SILICOS-IT)
Very 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)
-3.11

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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