[email protected]
CAS 1167055-73-3 4-Oxazolecarboxylicacid, 2-broMo- molecular structure lightbox
CAS RN: 1167055-73-3

4-Oxazolecarboxylicacid, 2-broMo-

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260328 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260410 10g In stock Shanghai Inquiry
Batchno.20250803 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251030 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260517 5g In stock Shanghai Inquiry
  • Product code: SSC-016642
GET A QUOTE
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
Request Bulk Quote

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 1167055-73-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

1167055-73-3 / 2-bromo-1,3-oxazole-4-carboxylic acid

2-BROMO-1,3-OXAZOLE-4-CARBOXYLIC ACID | DTXSID60694641 | RefChem:465808

Standard CAS: 1167055-73-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1167055-73-3
Multi CAS
No
Molecular Formula
C4H2BrNO3
Molecular Weight
191.970000
Exact Mass
190.921810
SMILES
C1=C(N=C(O1)Br)C(=O)O
InChI
InChI=1S/C4H2BrNO3/c5-4-6-2(1-9-4)3(7)8/h1H,(H,7,8)
InChIKey
OLHDAGXOANXUHG-UHFFFAOYSA-N
Synonyms
2-BROMO-1,3-OXAZOLE-4-CARBOXYLIC ACID DTXSID60694641 RefChem:465808 DTXCID60645390 831-266-3

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.16
TPSA
63.33

LogP / Solubility

WLOGP
1.14
MLOGP
1
XLogP3
1.2
Consensus LogP
1.11
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.95
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
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)
-3.08

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us