CS-0143523

Ethyl (S)-(+)-mandelate

Manufacturer: ChemScene

CAS Number: 13704-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0143523-5g In Stock ₹ 1,454.52
100g CS-0143523-100g In Stock ₹ 7,957.08
500g CS-0143523-500g In Stock ₹ 28,919.28

CS-0143523 - 5g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

L-(+)-Mandelic Acid Ethyl Ester

SMILES

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

Tpsa

46.53

Logp

1.2831

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9706
eMolecules​ L-(+)-Mandelic acid ethyl ester | 13704-09-1 | MFCD00064249 | 25g
eMolecules​ ₹ 4,168.48

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143523

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
L-(+)-Mandelic Acid Ethyl Ester

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

Tpsa:
46.53

Logp:
1.2831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143532

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
Ethyl 6-Methyl-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=CC2=CC=C(C)C=C2S1)OCC

Tpsa:
26.3

Logp:
3.38642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0143533

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₄F₃N₅O₂

Molecular Weight:
365.31

Synonyms:
Voriconazole oxynitride

SMILES:
O[C@@](CN1N=CN=C1)(C2=CC=C(F)C=C2F)[C@@H](C)C3=C(F)C=[N+]([O-])C=N3

Tpsa:
90.77

Logp:
1.4153

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0143534

--


Purity:
95%

MDL No:
MFCD29477496

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇BN₂O₂

Molecular Weight:
232.09

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CN1C

Tpsa:
47.18

Logp:
1.19598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1