CS-0678219

Methyl 2-(5-amino-2-chlorophenyl)-1h-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 915791-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0678219-5g In Stock ₹ 2,65,663.80

CS-0678219 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClN₃O₂

Molecular Weight

301.73

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)N)Cl

Tpsa

81

Logp

3.2521

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49145
915791-66-1 | Methyl 2-(5-amino-2-chlorophenyl)-1H-benzo[d]imidazole-5-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678219

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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:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)N)Cl

Tpsa:
81

Logp:
3.2521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678220

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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:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=NO2)C(=O)NN)Cl

Tpsa:
81.15

Logp:
1.5985

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678221

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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:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)C(=O)O)Br)OC

Tpsa:
55.76

Logp:
2.5546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(O2)SCC3=CC(=CC=C3)C(=O)O

Tpsa:
63.33

Logp:
3.8183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4