CS-0210173

tert-Butyl 3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 16537-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210173-1g In Stock ₹ 18,138.72
5g CS-0210173-5g In Stock ₹ 72,897.12
25g CS-0210173-25g In Stock ₹ 2,54,284.32

CS-0210173 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95+%

MDL No

MFCD16620897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

Benzoicacid, 3-methyl-, 1,1-dimethylethyl ester

SMILES

CC1=CC(=CC=C1)C(=O)OC(C)(C)C

Tpsa

26.3

Logp

2.95032

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA88094
16537-19-2 | tert-Butyl 3-methylbenzoate
A2B Chem ₹ 12,235.08 - ₹ 2,77,299.96

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

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ChemScene

CS-0210173

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Purity:
95+%

MDL No:
MFCD16620897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Benzoicacid, 3-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=CC(=CC=C1)C(=O)OC(C)(C)C

Tpsa:
26.3

Logp:
2.95032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210174

--


Purity:
98%

MDL No:
MFCD18909502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=CS1

Tpsa:
26.3

Logp:
2.7034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210175

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Purity:
98%

MDL No:
MFCD11041298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Benzoic acid, 4-cyano-, 1,1-diMethylethyl ester

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

Tpsa:
50.09

Logp:
2.51358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210176

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Purity:
97%

MDL No:
MFCD00215837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
BENZOIC ACID, 4-(ACETYLAMINO)-3-FLOURO

SMILES:
CC(NC1=C(F)C=C(C(O)=O)C=C1)=O

Tpsa:
66.4

Logp:
1.4823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2