CS-0316962

N-cyclopropyl-4-(1H-imidazol-1-yl)-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 893769-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0316962-1g In Stock ₹ 10,438.32
5g CS-0316962-5g In Stock ₹ 32,683.92

CS-0316962 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O₃

Molecular Weight

272.26

Synonyms

None

SMILES

O=C(NC1CC1)C2=CC([N+]([O-])=O)=C(N3C=CN=C3)C=C2

Tpsa

90.06

Logp

1.6727

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08423
893769-73-8 | N-Cyclopropyl-4-(1h-imidazol-1-yl)-3-nitrobenzamide
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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-0316962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC([N+]([O-])=O)=C(N3C=CN=C3)C=C2

Tpsa:
90.06

Logp:
1.6727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1=CC=C2CC3CCCC(CC2=C1)C3=NO

Tpsa:
32.59

Logp:
3.0317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1-(6-Nitro-1,3-benzodioxol-5-yl)piperidine

SMILES:
O=[N+](C1=C(N2CCCCC2)C=C3OCOC3=C1)[O-]

Tpsa:
64.84

Logp:
2.3138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₅NO

Molecular Weight:
255.18

Synonyms:
[1,1-Dimethyl-2-(pentafluorophenoxy)ethyl]amine

SMILES:
CC(N)(C)COC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
35.25

Logp:
2.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3