CS-W017200

Benzyl lactate

Manufacturer: ChemScene

CAS Number: 2051-96-9

Select a Size

Pack Size SKU Availability Price
250mg CS-W017200-250mg In Stock ₹ 6,844.80
1g CS-W017200-1g In Stock ₹ 20,534.40

CS-W017200 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

MFCD00157065

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

CC(O)C(OCC1=CC=CC=C1)=O

Tpsa

46.53

Logp

1.1106

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB05881
2051-96-9 | (+/-)-Benzyl lactate
A2B Chem ₹ 8,213.76 - ₹ 23,101.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017200

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Purity:
95%

MDL No:
MFCD00157065

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC(O)C(OCC1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.1106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W017201

--


Purity:
98%

MDL No:
MFCD01075687

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
o-Propoxybenzoic acid; 2-Propoxybenzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OCCC

Tpsa:
46.53

Logp:
2.1736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W017202

--


Purity:
98%

MDL No:
MFCD00020309

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
4-methoxy-3,5-dimethylbenzoic acid

SMILES:
O=C(O)C1=CC(C)=C(OC)C(C)=C1

Tpsa:
46.53

Logp:
2.01024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017203

--


Purity:
98%

MDL No:
MFCD00190158

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
O-Methoxy Phenyl Cycloxypropyl Ether

SMILES:
COC1=C(OCC2CO2)C=CC=C1

Tpsa:
30.99

Logp:
1.4728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4