CS-0512991

2-(3,4-Difluoro-2-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1558274-26-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0512991-100mg In Stock ₹ 1,540.08
250mg CS-0512991-250mg In Stock ₹ 2,652.36
1g CS-0512991-1g In Stock ₹ 5,304.72
5g CS-0512991-5g In Stock ₹ 17,796.48

CS-0512991 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

O=C(O)CC1=CC=C(F)C(F)=C1OC

Tpsa

46.53

Logp

1.6005

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84827
1558274-26-2 | 2-(3,4-Difluoro-2-Methoxyphenyl)Acetic Acid
A2B Chem ₹ 1,540.08 - ₹ 17,796.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0512991

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(F)C(F)=C1OC

Tpsa:
46.53

Logp:
1.6005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
5-(2-Fluorophenyl)pyrrolidin-3-yl]methanol

SMILES:
OCC1CNC(C2=CC=CC=C2F)C1

Tpsa:
32.26

Logp:
1.4686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C3CCCCC3CC1)O

Tpsa:
66.84

Logp:
3.431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
1,2-Oxathiolane,4-methyl-, 2,2-dioxide

SMILES:
CC1CS(OC1)(=O)=O

Tpsa:
43.37

Logp:
-0.0175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0