CS-0209203

4-(3-nitrophenyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 39117-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0209203-1g In Stock ₹ 4,876.92
5g CS-0209203-5g In Stock ₹ 14,288.52

CS-0209203 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD06803023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₂

Molecular Weight

224.21

Synonyms

3'-Nitro-[1,1'-biphenyl]-4-carbonitrile

SMILES

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

Tpsa

66.93

Logp

3.13348

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0209203

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Purity:
98%

MDL No:
MFCD06803023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
3'-Nitro-[1,1'-biphenyl]-4-carbonitrile

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

Tpsa:
66.93

Logp:
3.13348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209204

--


Purity:
98%

MDL No:
MFCD18258009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
6-Chloro-3-methylpicolinaldehyde

SMILES:
CC1=CC=C(Cl)N=C1C=O

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209205

--


Purity:
96%

MDL No:
MFCD18317771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
5-(4-tert-butylphenyl)-2-methoxypyridine-3-carboxylic acid

SMILES:
O=C(O)C1=C(OC)N=CC(C2=CC=C(C(C)(C)C)C=C2)=C1

Tpsa:
59.42

Logp:
3.7529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209206

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Purity:
98%

MDL No:
MFCD04556798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
2-methyl-N-(thiophen-2-ylmethyl)propan-2-amine

SMILES:
CC(C)(C)NCC1=CC=CS1

Tpsa:
12.03

Logp:
2.6362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2