CS-0681403

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 2137568-32-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Cl₂N₃O₂

Molecular Weight

240.09

Synonyms

None

SMILES

C1CN2C(=C(C=N2)C(=O)O)CN1.Cl.Cl

Tpsa

67.15

Logp

0.5281

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60420
2137568-32-0 | 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylic acid dihydrochloride
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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ChemScene

CS-0681403

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁Cl₂N₃O₂

Molecular Weight:
240.09

Synonyms:
None

SMILES:
C1CN2C(=C(C=N2)C(=O)O)CN1.Cl.Cl

Tpsa:
67.15

Logp:
0.5281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃BrF₃NO

Molecular Weight:
229.98

Synonyms:
None

SMILES:
C1=C(N=C(O1)C(F)(F)F)CBr

Tpsa:
26.03

Logp:
2.5883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
CC1=CC(=NC=C1Br)C2CC2.Cl

Tpsa:
12.89

Logp:
3.45172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681406

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀Cl₂N₂

Molecular Weight:
181.06

Synonyms:
None

SMILES:
CC1=CN(N=C1CCl)C.Cl

Tpsa:
17.82

Logp:
1.88912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1