CS-0211220

3-(2-Cyanophenyl)-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1365271-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0211220-1g In Stock ₹ 10,695.00
5g CS-0211220-5g In Stock ₹ 31,229.40
10g CS-0211220-10g In Stock ₹ 51,763.80

CS-0211220 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD21609619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

None

SMILES

O=C(N(C)C)C1=CC=CC(C2=CC=CC=C2C#N)=C1

Tpsa

44.1

Logp

2.92708

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48977
1365271-34-6 | 3-(2-Cyanophenyl)-N,N-dimethylbenzamide
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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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-0211220

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Purity:
98%

MDL No:
MFCD21609619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(C2=CC=CC=C2C#N)=C1

Tpsa:
44.1

Logp:
2.92708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211221

--


Purity:
98%

MDL No:
MFCD21609547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO

Molecular Weight:
292.17

Synonyms:
N-Propyl 4-bromonaphthamide

SMILES:
O=C(NCCC)C1=C2C=CC=CC2=C(Br)C=C1

Tpsa:
29.1

Logp:
3.7421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211222

--


Purity:
96%

MDL No:
MFCD01858636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile

SMILES:
C1CC2=C(C(=O)C1)SC(=C2C#N)N

Tpsa:
66.88

Logp:
1.72098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211223

--


Purity:
95%

MDL No:
MFCD08059528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
4-bromo-1-ethoxy-3-trifluoromethyl-benzene

SMILES:
CCOC1=CC(=C(C=C1)Br)C(F)(F)F

Tpsa:
9.23

Logp:
3.8666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2