CS-0447174

1-(2-Hydroxypropyl)-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1542905-59-8

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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

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

CC(CN1C=C(C(=O)O)N=C1)O

Tpsa

75.35

Logp

-0.0379

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS95290
1542905-59-8 | 1-(2-hydroxypropyl)-1H-imidazole-4-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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Img

ChemScene

CS-0447174

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC(CN1C=C(C(=O)O)N=C1)O

Tpsa:
75.35

Logp:
-0.0379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447175

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
5-Diethylaminomethyl-furan-2-carbaldehyde

SMILES:
CCN(CC)CC1=CC=C(C=O)O1

Tpsa:
33.45

Logp:
1.9339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0447176

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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:
C₁₃H₈Br₂Cl₂O₂

Molecular Weight:
426.92

Synonyms:
Bromochlorophen

SMILES:
C(C1=CC(=CC(=C1O)Br)Cl)C2=CC(=CC(=C2O)Br)Cl

Tpsa:
40.46

Logp:
5.5204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447177

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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:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)O

Tpsa:
71.44

Logp:
1.09672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2