CS-0011289

Methyl d-mandelate

Manufacturer: ChemScene

CAS Number: 21210-43-5

Select a Size

Pack Size SKU Availability Price
10g CS-0011289-10g In Stock ₹ 1,197.84
25g CS-0011289-25g In Stock ₹ 1,796.76
100g CS-0011289-100g In Stock ₹ 7,101.48
500g CS-0011289-500g In Stock ₹ 24,897.96

CS-0011289 - 10g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00064246

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

Methyl (S)-(+)-mandelate

SMILES

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

Tpsa

46.53

Logp

0.893

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0011289

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Purity:
98%

MDL No:
MFCD00064246

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Methyl (S)-(+)-mandelate

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

Tpsa:
46.53

Logp:
0.893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0011290

--


Purity:
98%

MDL No:
MFCD00075492

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
(S)-1,1,2-Triphenyl-1,2-ethanediol; S(-)-1,1,2-triphenyl-1,2-ethanediol

SMILES:
O[C@@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(O)C3=CC=CC=C3

Tpsa:
40.46

Logp:
3.6561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0011300

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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:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O[C@@H]([C@@H](C)C(OCC1=CC=CC=C1)=O)[C@@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011304

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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:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C1N2[C@H](CCC2)[C@@H]([C@H](C)C(OCC3=CC=CC=C3)=O)O1

Tpsa:
55.84

Logp:
2.3491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4