CS-0891338

3-(3,4-Difluorophenyl)-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 1540968-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0891338-5g In Stock ₹ 1,04,383.20

CS-0891338 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

O=C(O)C(O)CC1=CC=C(F)C(F)=C1

Tpsa

57.53

Logp

0.9528

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891338

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(F)C(F)=C1

Tpsa:
57.53

Logp:
0.9528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC[C@H](NCC1)CC21OCCO2

Tpsa:
50.72

Logp:
-0.5262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0891342

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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:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)[C@H](O)C1=C2C=CC=CC2=CC=C1

Tpsa:
57.53

Logp:
1.9578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891343

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₃NO₅S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=S(N([C@]1([H])C2)CCC32OCCO3)(OC1)=O

Tpsa:
65.07

Logp:
-0.5311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0