CS-0516399

Methyl (R)-2-(2-fluorophenyl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 32174-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0516399-5g In Stock ₹ 1,45,708.68

CS-0516399 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

Methyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate

SMILES

O=C(OC)[C@@H](C1=CC=CC=C1F)O

Tpsa

46.53

Logp

1.0321

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47517
32174-36-0 | Methyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate
A2B Chem --

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

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Img

ChemScene

CS-0516399

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Methyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate

SMILES:
O=C(OC)[C@@H](C1=CC=CC=C1F)O

Tpsa:
46.53

Logp:
1.0321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516400

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Phenol, 3-ethenyl-4-(1-methylethoxy)-

SMILES:
OC1=CC=C(OC(C)C)C(C=C)=C1

Tpsa:
29.46

Logp:
2.8224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516401

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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:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
N#CC1=CC(CC2=CC=CC=C2)=CC=C1F

Tpsa:
23.79

Logp:
3.28818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516402

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀F₃NO₄S

Molecular Weight:
345.29

Synonyms:
4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)C=C1

Tpsa:
83.47

Logp:
3.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4