CS-1159534

Methyl 3-amino-1-propyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1795274-05-3

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Purity

97%

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)C1=CN(N=C1N)CCC

Tpsa

70.14

Logp

0.6619

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45087
1795274-05-3 | Methyl 3-amino-1-propyl-1H-pyrazole-4-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1159534

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Purity:
97%

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)C1=CN(N=C1N)CCC

Tpsa:
70.14

Logp:
0.6619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159535

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₃S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C1NC(=NC=C1S(=O)(=O)C)N2CCC(N)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159536

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.32

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2CN(C)CC2N)CC

Tpsa:
38.49

Logp:
1.4416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.26

Synonyms:
None

SMILES:
OCC=1N=CN(C1)C2=CC=C(C=C2C)C

Tpsa:
38.05

Logp:
1.98144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2