CS-0081480

Benzyl mandelate

Manufacturer: ChemScene

CAS Number: 890-98-2

Select a Size

Pack Size SKU Availability Price
100g CS-0081480-100g In Stock ₹ 8,042.64

CS-0081480 - 100g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD00021856

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

DL-Mandelic acid benzyl ester

SMILES

O=C(C(C1=CC=CC=C1)O)OCC2=CC=CC=C2

Tpsa

46.53

Logp

2.4634

H Acceptors

3

H Donors

1

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081480

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Purity:
98%

MDL No:
MFCD00021856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
DL-Mandelic acid benzyl ester

SMILES:
O=C(C(C1=CC=CC=C1)O)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.4634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0081481

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀Cl₂F₃NO

Molecular Weight:
312.12

Synonyms:
R-40244

SMILES:
O=C1N(CC(C1Cl)CCl)C2=CC=CC(C(F)(F)F)=C2

Tpsa:
20.31

Logp:
3.5144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0081483

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Purity:
97%

MDL No:
MFCD06609959

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇N₃O

Molecular Weight:
303.36

Synonyms:
None

SMILES:
C1(NCC2=CC=CO2)=NC3=CC=CC=C3N1CC4=CC=CC=C4

Tpsa:
42.99

Logp:
4.2897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0081484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(N)N=C2)C1)O

Tpsa:
76.21

Logp:
0.8519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2