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CAS 875798-81-5 Carbamic acid, N-[5-(2-aminoethyl)-2-thiazolyl]-, 1,1-dimethylethyl ester molecular structure lightbox
CAS RN: 875798-81-5

Carbamic acid, N-[5-(2-aminoethyl)-2-thiazolyl]-, 1,1-dimethylethyl ester

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251016 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-197716
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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: 0.25g
  • 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 875798-81-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

875798-81-5 / tert-butyl N-[5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate

Standard CAS: 875798-81-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
875798-81-5
Multi CAS
No
Molecular Formula
C10H17N3O2S
Molecular Weight
243.330000
Exact Mass
243.104148
InChI
InChI=1S/C10H17N3O2S/c1-10(2,3)15-9(14)13-8-12-6-7(16-8)4-5-11/h6H,4-5,11H2,1-3H3,(H,12,13,14)
InChIKey
JWVMWSDKFZKDMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
2
Molar refractivity
64.73
TPSA
77.24

LogP / Solubility

WLOGP
1.99
MLOGP
1.76
XLogP3
1.2
Consensus LogP
1.65
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.99
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.25
Class (SILICOS-IT)
Poorly 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)
-2.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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