CS-0339253

3-(Benzylamino)-4-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 1147979-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0339253-1g In Stock ₹ 1,66,670.88

CS-0339253 - 1g

₹ 1,66,670.88

In Stock

Quantity

1

Base Price: ₹ 1,66,670.88

GST (18%): ₹ 30,000.758

Total Price: ₹ 1,96,671.638

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

3-(Benzylamino)-4-nitrobenzenecarbonitrile

SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=C2)C#N)[N+](=O)[O-]

Tpsa

78.96

Logp

3.07858

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI75991
1147979-42-7 | 3-(Benzylamino)-4-nitrobenzonitrile
A2B Chem ₹ 17,026.44 - ₹ 80,255.28

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

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Img

ChemScene

CS-0339253

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
3-(Benzylamino)-4-nitrobenzenecarbonitrile

SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC(=C2)C#N)[N+](=O)[O-]

Tpsa:
78.96

Logp:
3.07858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C=CC1=CN=C(C=C1)O

Tpsa:
33.12

Logp:
1.4302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₃

Molecular Weight:
238.22

Synonyms:
(2E)-3-(dimethylamino)-1-(4-fluoro-3-nitrophenyl)prop-2-en-1-one

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

Tpsa:
63.45

Logp:
1.9919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339257

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Purity:
97%

MDL No:
MFCD05667167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₃NaO₃

Molecular Weight:
229.17

Synonyms:
None

SMILES:
CC1=C(C=NN1C)C2=CC(=NO2)C(=O)[O-].[Na+]

Tpsa:
83.98

Logp:
-3.24898

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2