CS-1044731

Methyl 2-(3-amino-1H-pyrazol-1-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1955548-72-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

O=C(OC)C(N1N=C(N)C=C1)(C)C

Tpsa

70.14

Logp

0.3734

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95511
1955548-72-7 | methyl 2-(3-amino-1H-pyrazol-1-yl)-2-methylpropanoate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1044731

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(OC)C(N1N=C(N)C=C1)(C)C

Tpsa:
70.14

Logp:
0.3734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(OC)C(OC)C1CCCC1

Tpsa:
35.53

Logp:
1.3646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=C1NN=C(N)C1(C)CCCO

Tpsa:
87.71

Logp:
-0.8328

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1044734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂

Molecular Weight:
148.63

Synonyms:
None

SMILES:
Cl.N1CC2NCC1CC2

Tpsa:
24.06

Logp:
0.132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0