CS-0208121

4-Cyano-N-phenylbenzamide

Manufacturer: ChemScene

CAS Number: 17922-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0208121-1g In Stock ₹ 10,695.00
5g CS-0208121-5g In Stock ₹ 36,363.00

CS-0208121 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

96%

MDL No

MFCD00505998

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

Terephthalsaeure-anilid-nitril

SMILES

O=C(NC1=CC=CC=C1)C2=CC=C(C#N)C=C2

Tpsa

52.89

Logp

2.81058

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0208121

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Purity:
96%

MDL No:
MFCD00505998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
Terephthalsaeure-anilid-nitril

SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(C#N)C=C2

Tpsa:
52.89

Logp:
2.81058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208122

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Purity:
98%

MDL No:
MFCD09933299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
2-(3-Bromophenyl)isothiazolidine 1,1-dioxide

SMILES:
C1=CC(=CC(=C1)N2CCCS2(=O)=O)Br

Tpsa:
37.38

Logp:
1.989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208124

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Purity:
98%

MDL No:
MFCD06802650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
5-(4-TERT-BUTYLPHENYL)NICOTINIC ACID

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O

Tpsa:
50.19

Logp:
3.7443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208125

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Purity:
97%

MDL No:
MFCD17976648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
2-{[(tert-butoxy)carbonyl](prop-2-en-1- yl)aMino}acetic acid

SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)CC=C

Tpsa:
66.84

Logp:
1.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4