CS-0464716

4-Isopropyl-2-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 204850-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0464716-1g In Stock ₹ 82,479.84

CS-0464716 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD14706711

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

2-Nitro-4-isopropylbenzonitrile

SMILES

CC(C)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]

Tpsa

66.93

Logp

2.58988

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF38525
204850-15-7 | 4-Isopropyl-2-nitrobenzonitrile
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464716

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Purity:
98%

MDL No:
MFCD14706711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
2-Nitro-4-isopropylbenzonitrile

SMILES:
CC(C)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.58988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464717

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Valeric acid, 3-methylbutyl ester

SMILES:
CCCCC(=O)OCCC(C)C

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464718

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Purity:
98%

MDL No:
MFCD28334791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
3-bromo-6-cyanoquinoline

SMILES:
N1=CC(=CC2=CC(=CC=C12)C#N)Br

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464719

--


Purity:
98%

MDL No:
MFCD08758369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃N₃O₂

Molecular Weight:
349.31

Synonyms:
4-Quinazolinamine, 6,7-dimethoxy-N-[3-(trifluoromethyl)phenyl]

SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)OC

Tpsa:
56.27

Logp:
4.4094

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4