CS-0282435

2-Methyl-1h-benzo[d]imidazol-7-amine

Manufacturer: ChemScene

CAS Number: 96013-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0282435-5g In Stock ₹ 1,18,500.60

CS-0282435 - 5g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

2-Methyl-1H-benzimidazol-7-amine

SMILES

CC1=NC2=CC=CC(=C2N1)N

Tpsa

54.7

Logp

1.45352

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90435
96013-05-7 | 2-Methyl-1H-benzo[d]imidazol-7-amine
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-0282435

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2-Methyl-1H-benzimidazol-7-amine

SMILES:
CC1=NC2=CC=CC(=C2N1)N

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0282437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
(2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID

SMILES:
CC1=NC2=CC=CC=C2C(=C1)OCC(=O)O

Tpsa:
59.42

Logp:
2.00662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
3-(2-Methyl-quinazolin-4-ylsulfanyl)-propionic acid

SMILES:
CC1=NC2=CC=CC=C2C(=N1)SCCC(=O)O

Tpsa:
63.08

Logp:
2.50502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(C=C)=C1

Tpsa:
12.89

Logp:
3.18622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1