CS-0221104

2-[3-(4-methoxyphenyl)prop-2-enamido]benzoic acid

Manufacturer: ChemScene

CAS Number: 697235-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0221104-5g In Stock ₹ 1,75,312.44
10g CS-0221104-10g In Stock ₹ 2,55,995.52

CS-0221104 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

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

2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

SMILES

O=C(O)C1=CC=CC=C1NC(C=CC2=CC=C(OC)C=C2)=O

Tpsa

75.63

Logp

3.0453

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-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-0221104

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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:
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1NC(C=CC2=CC=C(OC)C=C2)=O

Tpsa:
75.63

Logp:
3.0453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0221105

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
2-[(3-METHYLBENZOYL)AMINO]BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CC(C)=C2)=O

Tpsa:
66.4

Logp:
2.94552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0221106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃S

Molecular Weight:
332.21

Synonyms:
None

SMILES:
O=C(O)C(NC(C1=CC=CC=C1Br)=O)CCSC

Tpsa:
66.4

Logp:
2.3852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0221107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
2-[(2-Methoxybenzoyl)amino]-4-(methylthio)butanoic acid

SMILES:
O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCSC

Tpsa:
75.63

Logp:
1.6313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7