CAS RN: 914349-79-4

(5-BROMOPYRAZIN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250329 100mg In stock Shanghai Inquiry
Batchno.20260531 10g In stock Shanghai Inquiry
Batchno.20260201 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251231 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260508 25g In stock Shanghai Inquiry
Batchno.20260114 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260330 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-204560
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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: 5g
  • 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 914349-79-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

914349-79-4 / tert-butyl N-(5-bromopyrazin-2-yl)carbamate

Standard CAS: 914349-79-4 Multi CAS: Yes

Basic Information

CAS
914349-79-4
Multi CAS
Yes
Molecular Formula
BC9H12O2Rn3
Molecular Weight
274.110000
Exact Mass
273.011290
InChI
InChI=1S/C9H12BrN3O2/c1-9(2,3)15-8(14)13-7-5-11-6(10)4-12-7/h4-5H,1-3H3,(H,12,13,14)
InChIKey
PNYUSBALYDXDRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.44
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
59.59
TPSA
64.11

LogP / Solubility

WLOGP
2.59
MLOGP
2.28
XLogP3
1.7
Consensus LogP
2.19
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

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

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