CS-0277299

(E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1227694-86-1

Select a Size

Pack Size SKU Availability Price
10g CS-0277299-10g In Stock ₹ 94,372.68

CS-0277299 - 10g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CC(NC1=CC=CC(C(/C=C/N(C)C)=O)=C1)=O

Tpsa

49.41

Logp

1.903

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C(/C=C/N(C)C)=O)=C1)=O

Tpsa:
49.41

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
3-Acetamidophthalimide

SMILES:
CC(NC1=CC=CC(C(N2)=O)=C1C2=O)=O

Tpsa:
75.27

Logp:
0.5286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0277301

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C(NCC2CC2)C)=C1)=O

Tpsa:
41.13

Logp:
2.7056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C)=C1)C(NCC=C)=O

Tpsa:
41.13

Logp:
2.09762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5