CS-0083842

1-Benzyl-1H-imidazole-5-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 112366-92-4

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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

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

None

SMILES

O=C(C1=CN=CN1CC2=CC=CC=C2)O.[H]Cl

Tpsa

55.12

Logp

2.0514

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52408
112366-92-4 | 1-Benzyl-1H-imidazole-5-carboxylic acid hydrochloride
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-0083842

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(C1=CN=CN1CC2=CC=CC=C2)O.[H]Cl

Tpsa:
55.12

Logp:
2.0514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0083843

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Purity:
98%

MDL No:
MFCD22422842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Tert-butyl methyl(3-methylazetidin-3-YL)carbamate

SMILES:
O=C(OC(C)(C)C)N(C)C1(C)CNC1

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083845

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
BrC1=C(C(C(OC)=O)C(C)=O)C=CC=C1

Tpsa:
43.37

Logp:
2.2947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083846

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Purity:
97%

MDL No:
MFCD06589773

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
(2-PHENYL-IMIDAZOL-1-YL)-ACETIC ACID

SMILES:
O=C(O)CN1C=CN=C1C2=CC=CC=C2

Tpsa:
55.12

Logp:
1.6347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3