CAS RN: 4295-99-2

4-Cyanotetrahydro-4H-pyran

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 100g In stock Inquiry
Batchno.20250221 1g In stock Inquiry
Batchno.20260323 25g In stock Inquiry
Batchno.20260422 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251216 100g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250204 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250313 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250428 1kg Out of stock Inquiry
Batchno.20250516 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250325 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250610 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251010 5g / 25g / 100g / 250g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing Inquiry
  • Product code: SSC-151246
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • 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 4295-99-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry

4295-99-2 / oxane-4-carbonitrile

Standard CAS: 4295-99-2 Multi CAS: Yes

Basic Information

CAS
4295-99-2
Multi CAS
Yes
Molecular Formula
C6H9NO
Molecular Weight
111.140000
Exact Mass
111.068414
InChI
InChI=1S/C6H9NO/c7-5-6-1-3-8-4-2-6/h6H,1-4H2
InChIKey
RLZJFTOYCVIYLE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
H-bond acceptors
2
Molar refractivity
29.16
TPSA
33.02

LogP / Solubility

WLOGP
0.94
MLOGP
0.81
XLogP3
0.3
Consensus LogP
0.68
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-1.15
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
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)
-2.73

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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