CS-0243363

2-(5-Methyl-1h-1,3-benzodiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 10173-53-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0243363-50mg In Stock ₹ 12,235.08
100mg CS-0243363-100mg In Stock ₹ 18,480.96
250mg CS-0243363-250mg In Stock ₹ 26,266.92
500mg CS-0243363-500mg In Stock ₹ 49,453.68
1g CS-0243363-1g In Stock ₹ 64,170.00

CS-0243363 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃

Molecular Weight

223.27

Synonyms

2-(6-Methyl-1h-benzimidazol-2-yl)aniline

SMILES

NC1=CC=CC=C1C2=NC3=CC(C)=CC=C3N2

Tpsa

54.7

Logp

3.12052

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00060W
Benzenamine, 2-(6-methyl-1H-benzimidazol-2-yl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AA06708
10173-53-2 | Benzenamine, 2-(6-methyl-1H-benzimidazol-2-yl)-
A2B Chem ₹ 31,143.84 - ₹ 2,76,786.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0243363

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
2-(6-Methyl-1h-benzimidazol-2-yl)aniline

SMILES:
NC1=CC=CC=C1C2=NC3=CC(C)=CC=C3N2

Tpsa:
54.7

Logp:
3.12052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0243364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
O=S(C1=CC(C(N)=O)=CC(C)=C1C)(Cl)=O

Tpsa:
77.23

Logp:
1.32984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(NCCO)CCNC(C)=O

Tpsa:
78.43

Logp:
-1.3789

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0243366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
Cyclopropyl-quinolin-4-yl-amine

SMILES:
C1(NC2CC2)=CC=NC3=CC=CC=C13

Tpsa:
24.92

Logp:
2.8091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2