CS-0444714

1-Propyl-1H-imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1342282-44-3

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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

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

CCCN1C=CN=C1C(=O)O

Tpsa

55.12

Logp

0.9913

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT41194
1342282-44-3 | 1-propyl-1H-imidazole-2-carboxylic acid
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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ChemScene

CS-0444714

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCCN1C=CN=C1C(=O)O

Tpsa:
55.12

Logp:
0.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444715

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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:
C₈H₉ClF₂N₂O

Molecular Weight:
222.62

Synonyms:
5-Chloro-3-difluoromethyl-1-isopropyl-1H-pyrazole-4-carbaldehyde

SMILES:
CC(C)N1C(=C(C=O)C(=N1)C(F)F)Cl

Tpsa:
34.89

Logp:
2.8675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444716

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)C2CCOCC2

Tpsa:
39.19

Logp:
1.6909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444717

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C1=NC=C(N=C1)N2CC(C2)C(=O)O

Tpsa:
66.32

Logp:
-0.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2