CS-0553588

(E)-N-(4-chlorophenyl)-3-(dimethylamino)acrylamide

Manufacturer: ChemScene

CAS Number: 241132-47-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0553588-250mg In Stock ₹ 1,32,618.00

CS-0553588 - 250mg

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O

Molecular Weight

224.69

Synonyms

N-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)ACRYLAMIDE

SMILES

CN(C)/C=C/C(=O)NC1=CC=C(C=C1)Cl

Tpsa

32.34

Logp

2.3538

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0553588

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
N-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)ACRYLAMIDE

SMILES:
CN(C)/C=C/C(=O)NC1=CC=C(C=C1)Cl

Tpsa:
32.34

Logp:
2.3538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553590

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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:
C₁₇H₁₂Cl₂N₂O

Molecular Weight:
331.20

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)Cl)C(=O)C2=CN=C(C3=CC=CC=C32)Cl

Tpsa:
33.2

Logp:
4.8182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₃

Molecular Weight:
279.68

Synonyms:
N-(4-CHLOROPHENYL)-N-[2-(3-METHYL-4-NITRO-5-ISOXAZOLYL)VINYL]AMINE

SMILES:
CC1=NOC(=C1[N+](=O)[O-])/C=C/NC2=CC=C(C=C2)Cl

Tpsa:
81.2

Logp:
3.62742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=O)N1)CCO

Tpsa:
85.95

Logp:
-1.09358

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2