CS-0541518

(S)-2-Hydroxy-3-phenoxypropanoic acid

Manufacturer: ChemScene

CAS Number: 140460-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0541518-1g In Stock ₹ 97,795.08

CS-0541518 - 1g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

None

SMILES

OC([C@@H](O)COC1=CC=CC=C1)=O

Tpsa

66.76

Logp

0.5109

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-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

Show Difference

Img

ChemScene

CS-0541518

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
OC([C@@H](O)COC1=CC=CC=C1)=O

Tpsa:
66.76

Logp:
0.5109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0541519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆S₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
CC1=C(SC=C1)S

Tpsa:
0

Logp:
2.34522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆S₂

Molecular Weight:
130.23

Synonyms:
5-Methyl-thiophenthiol-(2)

SMILES:
CC1=CC=C(S1)S

Tpsa:
0

Logp:
2.34522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
2H-Pyran-2-carboxylic acid, tetrahydro-6-methyl-3-oxo-, ethyl ester

SMILES:
O=C(C1OC(CCC1=O)C)OCC

Tpsa:
52.6

Logp:
0.6861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2