CS-0516345

2-Acetamido-3-(4-chlorophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 3617-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0516345-5g In Stock ₹ 69,132.48

CS-0516345 - 5g

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

2-ACETAMIDO-3-(P-CHLOROPHENYL)-ACRYLIC ACID

SMILES

O=C(O)C(NC(C)=O)=CC1=CC=C(Cl)C=C1

Tpsa

66.4

Logp

1.9016

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF72953
3617-00-3 | 2-ACETAMIDO-3-(P-CHLOROPHENYL)-ACRYLIC ACID
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516345

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
2-ACETAMIDO-3-(P-CHLOROPHENYL)-ACRYLIC ACID

SMILES:
O=C(O)C(NC(C)=O)=CC1=CC=C(Cl)C=C1

Tpsa:
66.4

Logp:
1.9016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
4-(DIMETHYLAMINO)-1 2 2 6 6-PENTAMETHYL&

SMILES:
CC1(C)CC(N(C)C)CC(C)(C)N1C

Tpsa:
6.48

Logp:
2.1994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516347

--


Purity:
98%

MDL No:
MFCD30537165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
4-Oxazolecarboxylic acid, 2-propyl-, ethyl ester

SMILES:
O=C(C1=COC(CCC)=N1)OCC

Tpsa:
52.33

Logp:
1.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516349

--


Purity:
98%

MDL No:
MFCD20462476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
6-bromo-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

SMILES:
O=C1CCCC2=C1C=C(OC)C(Br)=C2

Tpsa:
26.3

Logp:
2.9767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1