CS-0035723

2-(2-(4-Fluorobenzyl)Phenyl)Acetic Acid

Manufacturer: ChemScene

CAS Number: 543741-43-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0035723-250mg In Stock ₹ 40,641.00

CS-0035723 - 250mg

₹ 40,641.00

In Stock

Quantity

1

Base Price: ₹ 40,641.00

GST (18%): ₹ 7,315.38

Total Price: ₹ 47,956.38

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₂

Molecular Weight

244.26

Synonyms

2-(2-(4-Fluorobenzyl)Phenyl)Acetic Acid(WXC05292)

SMILES

C1=CC=C(CC(=O)O)C(=C1)CC2=CC=C(C=C2)F

Tpsa

37.3

Logp

3.0436

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035723

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
2-(2-(4-Fluorobenzyl)Phenyl)Acetic Acid(WXC05292)

SMILES:
C1=CC=C(CC(=O)O)C(=C1)CC2=CC=C(C=C2)F

Tpsa:
37.3

Logp:
3.0436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0035725

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Methyl N-[2-(Hydroxymethyl)-3-Methylphenyl]Carbamate(WXC05303)

SMILES:
CC1=C(CO)C(=CC=C1)N=C(O)OC

Tpsa:
62.05

Logp:
1.67922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0035726

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
N-(2,2-Dimethoxyethyl)-2-(3-Methoxyphenyl)Acetamide(WXC05326)

SMILES:
COC1=CC=CC(=C1)CC(=NCC(OC)OC)O

Tpsa:
60.28

Logp:
1.8131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0035727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
Cis-Ethyl 7-Oxooctahydro-2H-Pyrano[3,2-C]Pyridine-4A-Carboxylate

SMILES:
CCOC(=O)[C@]12CCCO[C@@H]2CC(=NC1)O

Tpsa:
68.12

Logp:
1.0751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2