CS-0670281

Methyl 2-phenyl-1h-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 69570-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0670281-1g In Stock ₹ 30,202.68
5g CS-0670281-5g In Stock ₹ 1,20,040.68

CS-0670281 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂

Molecular Weight

252.27

Synonyms

None

SMILES

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

Tpsa

54.98

Logp

3.0165

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ90948
69570-97-4 | Methyl 2-phenyl-3H-1,3-benzodiazole-5-carboxylate
A2B Chem ₹ 33,368.40 - ₹ 1,31,077.92

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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-0670281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

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

Tpsa:
54.98

Logp:
3.0165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670282

--


Purity:
98%

MDL No:
MFCD01321105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCC(=O)O

Tpsa:
46.53

Logp:
3.8862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0670283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NN2CCN(CC2)N

Tpsa:
70.83

Logp:
-0.1687

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670284

--


Purity:
98%

MDL No:
MFCD22523580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(C(=O)O)N)C(F)(F)F)O

Tpsa:
83.55

Logp:
1.3654

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3