CS-0557871

1-(2,4-Dichlorophenyl)-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 952958-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0557871-5g In Stock ₹ 1,45,879.80

CS-0557871 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₂O₂

Molecular Weight

257.07

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)N2C=C(N=C2)C(=O)O

Tpsa

55.12

Logp

2.8773

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64139
952958-68-8 | 1-(2,4-Dichlorophenyl)-1H-imidazole-4-carboxylic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557871

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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:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C=C(N=C2)C(=O)O

Tpsa:
55.12

Logp:
2.8773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)N)N)Cl

Tpsa:
78.07

Logp:
3.3126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine

SMILES:
CCNCC1=C(C=CC=N1)C

Tpsa:
24.92

Logp:
1.49952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-4-oxobutanoic acid

SMILES:
CC(C)(CC(=O)C1=CC2=C(C=C1)OCCO2)C(=O)O

Tpsa:
72.83

Logp:
2.1414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4