CS-0714869

2-Cyano-N-(2,4-dimethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 133550-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0714869-1g In Stock ₹ 13,176.24
5g CS-0714869-5g In Stock ₹ 39,699.84

CS-0714869 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

COC1=CC(OC)=C(NC(=O)CC#N)C=C1

Tpsa

71.35

Logp

1.55598

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE44001
133550-46-6 | 2-Cyano-n-(2,4-dimethoxyphenyl)acetamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-0714869

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NC(=O)CC#N)C=C1

Tpsa:
71.35

Logp:
1.55598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=CC(NC(=O)CC#N)=NC=C1

Tpsa:
65.78

Logp:
1.2422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
None

SMILES:
NC1=CC=C(CSCC2=CC=C(N)C=C2)C=C1

Tpsa:
52.04

Logp:
3.2844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0714873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

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

Tpsa:
87.26

Logp:
2.26562

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4