CS-0681646

2-Benzamido-3-(4-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 21542-84-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0681646-100mg In Stock ₹ 97,277.00

CS-0681646 - 100mg

₹ 97,277.00

In Stock

Quantity

1

Base Price: ₹ 97,277.00

GST (18%): ₹ 17,509.86

Total Price: ₹ 1,14,786.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₄

Molecular Weight

297.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2

Tpsa

75.63

Logp

2.5507

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO82682
21542-84-7 | 2-Benzamido-3-(4-methoxyphenyl)acrylic acid
A2B Chem ₹ 23,585.00 - ₹ 34,977.00

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-0681646

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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:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2

Tpsa:
75.63

Logp:
2.5507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0681647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₂

Molecular Weight:
237.18

Synonyms:
None

SMILES:
CN1C(=CC(=O)N(C1=O)C)NCC(F)(F)F

Tpsa:
56.03

Logp:
0.0582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)SN=C2C(=O)O)OC

Tpsa:
68.65

Logp:
2.0117

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C

Tpsa:
72.24

Logp:
2.6193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5