CS-0332954

6-Nitro-2-phenethyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 330592-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0332954-5g In Stock ₹ 1,71,462.24

CS-0332954 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂

Molecular Weight

267.28

Synonyms

None

SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N2

Tpsa

71.82

Logp

3.2563

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47863
330592-97-7 | 6-Nitro-2-(2-phenylethyl)-1h-benzimidazole
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332954

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N2

Tpsa:
71.82

Logp:
3.2563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)NC(=O)C(F)(F)F

Tpsa:
41.57

Logp:
2.024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332956

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
5-Isoxazolecarboxylic acid, 3-(4-Methoxyphenyl)-, Methyl ester

SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)OC

Tpsa:
61.56

Logp:
2.1368

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₂NO

Molecular Weight:
267.66

Synonyms:
None

SMILES:
ClC1=CC=CC(C(NC2=CC(F)=C(F)C=C2)=O)=C1

Tpsa:
29.1

Logp:
3.8705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2