CS-0328019

N-cyclopropyl-4-methyl-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 303133-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0328019-1g In Stock ₹ 12,577.32
5g CS-0328019-5g In Stock ₹ 43,977.84

CS-0328019 - 1g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

CC1=C([N+]([O-])=O)C=C(C(NC2CC2)=O)C=C1

Tpsa

72.24

Logp

1.79542

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0030CR
Benzamide, N-cyclopropyl-4-methyl-3-nitro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328019

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C=C(C(NC2CC2)=O)C=C1

Tpsa:
72.24

Logp:
1.79542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃S

Molecular Weight:
342.41

Synonyms:
3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid

SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O

Tpsa:
64.35

Logp:
3.6821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0328021

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
{2-[(4-Methylphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid

SMILES:
O=C(O)CC(SC(NC1=CC=C(C)C=C1)=N2)C2=O

Tpsa:
78.76

Logp:
1.87962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃O₄

Molecular Weight:
336.26

Synonyms:
7-Hydroxy-3-(2-methoxyphenyl)-2-(trifluoromethyl)chromen-4-one

SMILES:
COC1=C(C=CC=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O

Tpsa:
59.67

Logp:
4.193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2