CS-0337148

Methyl 5-isopentyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1491132-50-3

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CC(C)CCC1=CC(=NN1)C(=O)OC

Tpsa

54.98

Logp

1.7849

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU99346
1491132-50-3 | methyl 3-isopentyl-1H-pyrazole-5-carboxylate
A2B Chem --

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-0337148

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)CCC1=CC(=NN1)C(=O)OC

Tpsa:
54.98

Logp:
1.7849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337149

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Imidazole-4-carboxylicacid,1-propyl-(9CI)

SMILES:
CCCN1C=C(C(=O)O)N=C1

Tpsa:
55.12

Logp:
0.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Piperidine, 2-(methoxymethyl)-, (S)- (9CI)

SMILES:
COC[C@@H]1CCCCN1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337151

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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:
C₇H₆BrClN₂O

Molecular Weight:
249.49

Synonyms:
4-Bromo-3-chlorobenzhydrazide

SMILES:
NNC(C1=CC(Cl)=C(Br)C=C1)=O

Tpsa:
55.12

Logp:
1.706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1