CS-0754859

2-(2-Methyl-1h-imidazol-1-yl)-2-phenylacetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1219431-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0754859-5g In Stock ₹ 3,08,272.68

CS-0754859 - 5g

₹ 3,08,272.68

In Stock

Quantity

1

Base Price: ₹ 3,08,272.68

GST (18%): ₹ 55,489.082

Total Price: ₹ 3,63,761.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

None

SMILES

Cl.CC1=NC=CN1C(C(O)=O)C1=CC=CC=C1

Tpsa

55.12

Logp

2.28732

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY20754
1219431-57-8 | 1H-Imidazole-1-acetic acid, 2-methyl-α-phenyl-, hydrochloride (1:1)
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0754859

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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:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
Cl.CC1=NC=CN1C(C(O)=O)C1=CC=CC=C1

Tpsa:
55.12

Logp:
2.28732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
COC(C)CCOC(=O)C=C

Tpsa:
35.53

Logp:
1.1406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0754862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(OC(=O)C=C)C=C1

Tpsa:
80.67

Logp:
2.3164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0754863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
None

SMILES:
CC1=CC=C(Br)C(C)=C1C

Tpsa:
0

Logp:
3.37436

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0