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CAS 412278-24-1 Carbamic acid, [(3S,4R)-tetrahydro-4-hydroxy-3-furanyl]-, 1,1-dimethylethyl molecular structure lightbox
CAS RN: 412278-24-1

Carbamic acid, [(3S,4R)-tetrahydro-4-hydroxy-3-furanyl]-, 1,1-dimethylethyl

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260605 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260224 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260518 25g In stock Shanghai Inquiry
Batchno.20250505 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-149639
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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: ≥95%
  • 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 412278-24-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

412278-24-1 / tert-butyl N-[(3S,4R)-4-hydroxyoxolan-3-yl]carbamate

Standard CAS: 412278-24-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
412278-24-1
Multi CAS
Yes
Molecular Formula
C9H17NO4
Molecular Weight
203.240000
Exact Mass
203.115758
InChI
InChI=1S/C9H17NO4/c1-9(2,3)14-8(12)10-6-4-13-5-7(6)11/h6-7,11H,4-5H2,1-3H3,(H,10,12)/t6-,7-/m0/s1
InChIKey
SFIADDJLFYFDGK-BQBZGAKWSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
49.98
TPSA
67.79

LogP / Solubility

WLOGP
0.27
MLOGP
0.24
Consensus LogP
0.17
Log S (ESOL)
-1.2
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
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)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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