CS-0042637

Ethyl 2-methyl-2-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 2901-13-5

Select a Size

Pack Size SKU Availability Price
25g CS-0042637-25g In Stock ₹ 2,481.24
100g CS-0042637-100g In Stock ₹ 8,556.00
500g CS-0042637-500g In Stock ₹ 42,352.20

CS-0042637 - 25g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD03844687

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

Ethyl Dimethylphenylacetate; Ethyl 2-methyl-2-phenylpropanoate

SMILES

CCOC(=O)C(C)(C)C1=CC=CC=C1

Tpsa

26.3

Logp

2.5273

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0042637

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Purity:
98%

MDL No:
MFCD03844687

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Ethyl Dimethylphenylacetate; Ethyl 2-methyl-2-phenylpropanoate

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

Tpsa:
26.3

Logp:
2.5273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0042638

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Purity:
98%

MDL No:
MFCD02181027

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
Intermediate of ramatroban

SMILES:
NC1CCC(NC2=C3C=CC=C2)=C3C1

Tpsa:
41.81

Logp:
1.9839

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0042639

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Purity:
98%

MDL No:
MFCD11935879

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C13CCOCC3

Tpsa:
38.33

Logp:
1.6869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042640

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇ClF₂N₂

Molecular Weight:
180.58

Synonyms:
Benzenamine,6-ethenyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)

SMILES:
NNC1=CC=CC(F)=C1F.[H]Cl

Tpsa:
38.05

Logp:
1.6722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1