CS-0756131

Methyl (R)-3-(2,5-difluorophenyl)-3-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 2227816-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0756131-1g In Stock ₹ 1,42,286.28
2.5g CS-0756131-2.5g In Stock ₹ 2,78,412.24
5g CS-0756131-5g In Stock ₹ 4,11,629.16
10g CS-0756131-10g In Stock ₹ 6,10,299.48

CS-0756131 - 1g

₹ 1,42,286.28

In Stock

Quantity

1

Base Price: ₹ 1,42,286.28

GST (18%): ₹ 25,611.53

Total Price: ₹ 1,67,897.81

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

COC(C[C@H](C1=C(C=CC(F)=C1)F)O)=O

Tpsa

46.53

Logp

1.5613

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022L1W
Methyl 3-(2,5-difluorophenyl)-3-hydroxypropanoate
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0756131

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
COC(C[C@H](C1=C(C=CC(F)=C1)F)O)=O

Tpsa:
46.53

Logp:
1.5613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756132

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
COC(=O)CC(O)C1=CC(OC)=CC=C1Br

Tpsa:
55.76

Logp:
2.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0756133

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂S

Molecular Weight:
278.68

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=CC(Cl)=CC(=C1)C(F)(F)F

Tpsa:
38.91

Logp:
4.0645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756134

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄OS

Molecular Weight:
252.23

Synonyms:
None

SMILES:
CSC1=CC(=CC(C(C)=O)=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
3.769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2