CS-0343614

(R)-2-(3,5-Difluorophenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 794566-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0343614-100mg In Stock ₹ 5,989.20
250mg CS-0343614-250mg In Stock ₹ 10,096.08
1g CS-0343614-1g In Stock ₹ 25,411.32
5g CS-0343614-5g In Stock ₹ 1,27,056.60

CS-0343614 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

(2R)-(3,5-Difluorophenyl)(hydroxy)acetic acid

SMILES

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

Tpsa

57.53

Logp

1.0828

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343614

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
(2R)-(3,5-Difluorophenyl)(hydroxy)acetic acid

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

Tpsa:
57.53

Logp:
1.0828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343615

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
Methyl 4,6-difluoropyridine-3-carboxylate

SMILES:
O=C(C1=C(F)C=C(F)N=C1)OC

Tpsa:
39.19

Logp:
1.1464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
OCC1=C(N)C=CN=C1F

Tpsa:
59.14

Logp:
0.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343617

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
1H-Indene-2-carboxylic acid, 5-bromo-2,3-dihydro-, methyl ester

SMILES:
O=C(C1CC2=C(C=C(Br)C=C2)C1)OC

Tpsa:
26.3

Logp:
2.3369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1