CS-0779072

1-Benzyl-1h-benzo[d]imidazol-4-amine

Manufacturer: ChemScene

CAS Number: 155242-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0779072-100mg In Stock ₹ 24,127.92
250mg CS-0779072-250mg In Stock ₹ 38,673.12

CS-0779072 - 100mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

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

None

SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C=CC=C32)N

Tpsa

43.84

Logp

2.6668

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF00732
155242-92-5 | 1-Benzyl-1,3-benzodiazol-4-amine
A2B Chem ₹ 26,865.84 - ₹ 42,608.88

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-0779072

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(C=CC=C32)N

Tpsa:
43.84

Logp:
2.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
C1=CN=C2C(=C1Cl)C(=CN2)CO

Tpsa:
48.91

Logp:
1.7086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₃

Molecular Weight:
275.27

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.92974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₄O

Molecular Weight:
281.11

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)N)N)Br

Tpsa:
86.93

Logp:
1.3159

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2