CS-0456290

3-(1-Methyl-1H-imidazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 857764-73-9

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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

3-(3-Methyl-3H-imidazol-4-yl)-propionic acid

SMILES

CN1C=NC=C1CCC(=O)O

Tpsa

55.12

Logp

0.4373

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0456290

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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:
3-(3-Methyl-3H-imidazol-4-yl)-propionic acid

SMILES:
CN1C=NC=C1CCC(=O)O

Tpsa:
55.12

Logp:
0.4373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O₂

Molecular Weight:
236.20

Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-fluorophenyl)-, methyl ester

SMILES:
COC(=O)C1=C(N)N(C2=CC=C(C=C2)F)N=N1

Tpsa:
83.03

Logp:
0.7752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-acetyl-1-methyl-, methyl ester

SMILES:
CC(=O)C1=CN(C)C(=C1)C(=O)OC

Tpsa:
48.3

Logp:
1.0143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
2-Thiophen-2-yl-pentanoic acid

SMILES:
CCCC(C1=CC=CS1)C(=O)O

Tpsa:
37.3

Logp:
2.7164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4