CS-0562333

2-(4-(N-methyl-2-phenoxyacetamido)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1018292-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0562333-1g In Stock ₹ 2,00,210.40

CS-0562333 - 1g

₹ 2,00,210.40

In Stock

Quantity

1

Base Price: ₹ 2,00,210.40

GST (18%): ₹ 36,037.872

Total Price: ₹ 2,36,248.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₄

Molecular Weight

299.32

Synonyms

None

SMILES

O=C(O)CC1=CC=C(N(C)C(COC2=CC=CC=C2)=O)C=C1

Tpsa

66.84

Logp

2.3555

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO83652
1018292-09-5 | 2-[4-(N-methyl-2-phenoxyacetamido)phenyl]acetic 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-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-0562333

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(N(C)C(COC2=CC=CC=C2)=O)C=C1

Tpsa:
66.84

Logp:
2.3555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₄S

Molecular Weight:
279.26

Synonyms:
None

SMILES:
CC(CS(=O)(=O)NC1=C(C=C(C=C1)F)F)C(=O)O

Tpsa:
83.47

Logp:
1.4272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=C3N2C=CC=C3)C(=O)O

Tpsa:
54.6

Logp:
3.0802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO

Molecular Weight:
251.63

Synonyms:
2-chloro-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCl

Tpsa:
29.1

Logp:
2.5604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3