CS-0965241

4-(2-((3-Methoxyphenyl)amino)-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 438030-11-6

Select a Size

Pack Size SKU Availability Price
5g CS-0965241-5g In Stock ₹ 89,239.08
10g CS-0965241-10g In Stock ₹ 1,03,784.28

CS-0965241 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₅

Molecular Weight

301.29

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC(=O)NC=2C=CC=C(OC)C2)C=C1

Tpsa

84.86

Logp

2.4109

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV20662
438030-11-6 | 4-{[(3-methoxyphenyl)carbamoyl]methoxy}benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0965241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(=O)NC=2C=CC=C(OC)C2)C=C1

Tpsa:
84.86

Logp:
2.4109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0965242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO₄

Molecular Weight:
339.27

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
75.63

Logp:
3.4211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0965243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₅

Molecular Weight:
233.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OC(F)F)N(=O)=O

Tpsa:
89.67

Logp:
1.8944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅S

Molecular Weight:
347.39

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)N(C=2C=CC=CC2OC)CC=C

Tpsa:
83.91

Logp:
2.7747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7