CS-0750942

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazin-3-ol;dihydrochloride

Manufacturer: ChemScene

CAS Number: 2344685-66-9

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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

C₆H₁₁Cl₂N₃O

Molecular Weight

212.08

Synonyms

None

SMILES

Cl.Cl.OC1=C2CNCCN2N=C1

Tpsa

50.08

Logp

0.5355

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL20320
2344685-66-9 | 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-ol dihydrochloride
A2B Chem ₹ 37,646.40 - ₹ 66,822.36

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0750942

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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:
C₆H₁₁Cl₂N₃O

Molecular Weight:
212.08

Synonyms:
None

SMILES:
Cl.Cl.OC1=C2CNCCN2N=C1

Tpsa:
50.08

Logp:
0.5355

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0750943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₆

Molecular Weight:
372.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CC(C1)(C2)C(=O)ON1C(=O)C2=CC=CC=C2C1=O

Tpsa:
102.01

Logp:
2.1882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C[C@@H]1CO[C@H](CO)CN1C(=O)OC(C)(C)C

Tpsa:
59

Logp:
1.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1CNC2=CC=C(C=C2O1)C(O)=O

Tpsa:
58.56

Logp:
1.5776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1