CS-0274337

2-(Isobutylamino)-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 731807-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0274337-5g In Stock ₹ 75,121.68

CS-0274337 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

2-[(2-methylpropyl)amino]-5-nitrobenzonitrile

SMILES

CC(C)CNC1=CC=C(C=C1C#N)[N+](=O)[O-]

Tpsa

78.96

Logp

2.53438

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI95401
731807-67-3 | 2-(Isobutylamino)-5-nitrobenzonitrile
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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

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Img

ChemScene

CS-0274337

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
2-[(2-methylpropyl)amino]-5-nitrobenzonitrile

SMILES:
CC(C)CNC1=CC=C(C=C1C#N)[N+](=O)[O-]

Tpsa:
78.96

Logp:
2.53438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274341

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
CC(C)CNC1=CC=CC(Cl)=C1

Tpsa:
12.03

Logp:
3.4079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274344

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzoic acid, 2-[(2-methylpropyl)amino]- (9CI)

SMILES:
CC(C)CNC1=CC=CC=C1C(=O)O

Tpsa:
49.33

Logp:
2.4527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0274345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)CNC1=CC=CC=C1OCC

Tpsa:
21.26

Logp:
3.1532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5