[email protected]
CAS 1173003-61-6 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid molecular structure lightbox
CAS RN: 1173003-61-6

6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251022 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-017162
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 1173003-61-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1173003-61-6 / 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid

6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE-3-CARBOXYLIC ACID | 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxylic acid | 5H,6H,7H-pyrazolo(3,2-b)(1,3)oxazine-3-carboxylic acid

Standard CAS: 1173003-61-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1173003-61-6
Multi CAS
No
Molecular Formula
C7H8N2O3
Molecular Weight
168.150000
Exact Mass
168.053492
SMILES
C1CN2C(=C(C=N2)C(=O)O)OC1
InChI
InChI=1S/C7H8N2O3/c10-7(11)5-4-8-9-2-1-3-12-6(5)9/h4H,1-3H2,(H,10,11)
InChIKey
LARVLEBTOMBFRH-UHFFFAOYSA-N
Synonyms
6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE-3-CARBOXYLIC ACID 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carboxylic acid 5H,6H,7H-pyrazolo(3,2-b)(1,3)oxazine-3-carboxylic acid 6,7-Dihydro-5H-pyrazolo(5,1-b)(1,3)oxazine-3-carboxylic acid RefChem:538138

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
39.3
TPSA
64.35

LogP / Solubility

WLOGP
0.36
MLOGP
0.32
XLogP3
0.1
Consensus LogP
0.26
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.17
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)
-3.49

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
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us