[email protected]
CAS 152120-61-1 N-(tert-Butoxycarbonyl)-1H-pyrazole-1-carboxamidine molecular structure lightbox
CAS RN: 152120-61-1

N-(tert-Butoxycarbonyl)-1H-pyrazole-1-carboxamidine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250701 100g In stock Shanghai Inquiry
Batchno.20260202 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260512 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250126 500g Out of stock Inquiry
Batchno.20250126 5g In stock Shanghai, Chengdu Inquiry
Batchno.20250203 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-061894
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: 25g
  • Available purity: ＞97%
  • 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 152120-61-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

152120-61-1 / tert-butyl N-(pyrazole-1-carboximidoyl)carbamate

Standard CAS: 152120-61-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
152120-61-1
Multi CAS
No
Molecular Formula
C9H14N4O2
Molecular Weight
210.230000
Exact Mass
210.111676
SMILES
CC(C)(C)OC(=O)NC(=N)N1C=CC=N1
InChI
InChI=1S/C9H14N4O2/c1-9(2,3)15-8(14)12-7(10)13-6-4-5-11-13/h4-6H,1-3H3,(H2,10,12,14)
InChIKey
IGSFMHYSWZUENI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.44
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
2
Molar refractivity
54.72
TPSA
80

LogP / Solubility

WLOGP
1.19
MLOGP
1.05
XLogP3
1.2
Consensus LogP
1.15
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.01
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us