CAS RN: 1053656-37-3

methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260331 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250208 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250713 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260322 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250201 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-007115
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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: 1g
  • 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 1053656-37-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1053656-37-3 / methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate

methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate | MFCD10566316 | Methyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate

Standard CAS: 1053656-37-3 Multi CAS: No

Basic Information

CAS
1053656-37-3
Multi CAS
No
Molecular Formula
C8H5Cl2N3O2
Molecular Weight
246.050000
Exact Mass
244.975882
SMILES
COC(=O)C1=C2N=C(C=C(N2N=C1)Cl)Cl
InChI
InChI=1S/C8H5Cl2N3O2/c1-15-8(14)4-3-11-13-6(10)2-5(9)12-7(4)13/h2-3H,1H3
InChIKey
LCMDZGZZFUIKJQ-UHFFFAOYSA-N
Synonyms
methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate MFCD10566316 Methyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate SCHEMBL25117799 DTXSID70916624

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
54.35
TPSA
56.49

LogP / Solubility

WLOGP
1.82
MLOGP
1.61
XLogP3
2.1
Consensus LogP
1.84
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.93

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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