CS-0000065

tert-Butyl p-Toluate

Manufacturer: ChemScene

CAS Number: 13756-42-8

Select a Size

Pack Size SKU Availability Price
25g CS-0000065-25g In Stock ₹ 6,417.00
100g CS-0000065-100g In Stock ₹ 19,764.36

CS-0000065 - 25g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD06795961

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

tert-Butyl p-methylbenzoate

SMILES

O=C(C(C=C1)=CC=C1C)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA51059
13756-42-8 | tert-Butyl 4-methylbenzoate
A2B Chem ₹ 941.16 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0000065

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Purity:
97%

MDL No:
MFCD06795961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
tert-Butyl p-methylbenzoate

SMILES:
O=C(C(C=C1)=CC=C1C)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0000068

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Purity:
97%

MDL No:
MFCD12923948

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
5-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

SMILES:
O=C1C2=C(C)C=CN2N=CN1

Tpsa:
50.16

Logp:
0.33102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000069

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Purity:
95+%

MDL No:
MFCD19443215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
tert-Butyl (1-cyano-3-cyclobutyl-1-hydroxypropan-2-yl)carbamate

SMILES:
N#CC(O)C(CC1CCC1)NC(OC(C)(C)C)=O

Tpsa:
82.35

Logp:
1.95438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0000070

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Purity:
97%

MDL No:
MFCD32199013

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
Hexanoic acid,6,6-dimethoxy-2,4-dioxo-,methyl ester

SMILES:
O=C(C1C2C(C)(C)C2CN1)OC.Cl

Tpsa:
38.33

Logp:
0.4034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1