CS-1042238

Methyl 2-(4-amino-1H-pyrazol-1-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1935209-36-1

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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=CC(N)=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
AV46026
1935209-36-1 | methyl 2-(4-amino-1h-pyrazol-1-yl)-2-methylpropanoate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-1042238

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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=CC(N)=C1)(C)C

Tpsa:
70.14

Logp:
0.3734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C=1N=C2N=C(N=CC2=CC1)N

Tpsa:
101.99

Logp:
0.3052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1042240

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N1=C(OCC)SC=2C=CC(N)=CC12

Tpsa:
48.14

Logp:
2.2772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂N₂O

Molecular Weight:
208.25

Synonyms:
None

SMILES:
FC(F)(CN)CN1CCCOCC1C

Tpsa:
38.49

Logp:
0.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3