CS-0504304

Methyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 124649-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0504304-5g In Stock ₹ 1,08,147.84

CS-0504304 - 5g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

MFCD09865001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

METHYL (2S,3R)-2,3-DIHYDROXY-3-PHENYLPROPIONATE

SMILES

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

Tpsa

66.76

Logp

0.2539

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28995
124649-67-8 | Methyl (2s,3r)-(-)-2,3-dihydroxy-3-phenylpropionate
A2B Chem --

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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-0504304

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Purity:
98%

MDL No:
MFCD09865001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
METHYL (2S,3R)-2,3-DIHYDROXY-3-PHENYLPROPIONATE

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

Tpsa:
66.76

Logp:
0.2539

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0504305

--


Purity:
98%

MDL No:
MFCD01632555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂Si

Molecular Weight:
146.26

Synonyms:
Propionic Acid Trimethylsilyl Ester

SMILES:
CCC(O[Si](C)(C)C)=O

Tpsa:
26.3

Logp:
1.7745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504306

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇FN₂O₂S

Molecular Weight:
190.20

Synonyms:
2-Amino-4-fluorobenzene-1-sulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1N)(N)=O

Tpsa:
86.18

Logp:
0.0553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
Divinyloxy 1,4-cyclohexanedimethanol

SMILES:
C=COCC1CCC(COC=C)CC1

Tpsa:
18.46

Logp:
3.113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6