CS-0892577

3-Ethyl-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2503203-12-9

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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

C₉H₁₆ClN₃

Molecular Weight

201.70

Synonyms

None

SMILES

CC1=NN2C(CNCC2)=C1CC.Cl

Tpsa

29.85

Logp

1.27892

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48952
2503203-12-9 | 3-ethyl-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazinehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0892577

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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:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
CC1=NN2C(CNCC2)=C1CC.Cl

Tpsa:
29.85

Logp:
1.27892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892578

--


Purity:
97%

MDL No:
MFCD25963422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
N=C(OCC)COC.Cl

Tpsa:
42.31

Logp:
1.06837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0892579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
CC1=C(Br)N2C(C(Br)=N1)=CC=N2

Tpsa:
30.19

Logp:
2.56272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrClN₃

Molecular Weight:
252.54

Synonyms:
None

SMILES:
CC1=NN2C(CNCC2)=C1Br.Cl

Tpsa:
29.85

Logp:
1.47902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0