CS-0554257

2-(3-Cyanophenyl)-1H-benzo[d]imidazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1097783-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0554257-250mg In Stock ₹ 13,005.12
1g CS-0554257-1g In Stock ₹ 30,117.12

CS-0554257 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉N₃O₂

Molecular Weight

263.25

Synonyms

None

SMILES

C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)C#N

Tpsa

89.77

Logp

2.79978

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91473
1097783-82-8 | 2-(3-Cyanophenyl)-1H-benzo[d]imidazole-6-carboxylic acid
A2B Chem ₹ 2,566.80 - ₹ 7,614.84

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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-0554257

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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:
C₁₅H₉N₃O₂

Molecular Weight:
263.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)C#N

Tpsa:
89.77

Logp:
2.79978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O₃

Molecular Weight:
320.08

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC([N+]([O-])=O)=CC=C1I

Tpsa:
63.45

Logp:
1.9012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
N-Methyl-N-(4-piperidinylmethyl)cyclopropanamine

SMILES:
CN(CC1CCNCC1)C2CC2

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)COC=1C=CC=C(Br)C1)C

Tpsa:
66.84

Logp:
1.3709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5