CS-0314716

1-Methyl-5-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 5381-78-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0314716-250mg In Stock ₹ 17,197.56
1g CS-0314716-1g In Stock ₹ 42,608.88
5g CS-0314716-5g In Stock ₹ 1,05,666.60

CS-0314716 - 250mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

1-Methyl-5-nitrobenzimidazole

SMILES

CN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa

60.96

Logp

1.4815

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

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-0314716

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
1-Methyl-5-nitrobenzimidazole

SMILES:
CN1C=NC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.4815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314717

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
P-ISOPROPYLBENZOIC ACID, HYDRAZIDE

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NN

Tpsa:
55.12

Logp:
1.4135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
4-amino-N-[3-(dimethylamino)propyl]benzamide

SMILES:
CN(C)CCCNC(=O)C1=CC=C(C=C1)N

Tpsa:
58.36

Logp:
0.9503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
Tris(cyanoethyl)acetophenone

SMILES:
C1=CC=C(C=C1)C(=O)C(CCC#N)(CCC#N)CCC#N

Tpsa:
88.44

Logp:
3.76704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8