CS-0776731

tert-Butyl 3-(2-cyanopropan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1308679-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0776731-5g In Stock ₹ 1,43,569.68

CS-0776731 - 5g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

MFCD17284190

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

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

Tpsa

50.09

Logp

3.44308

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY73976
1308679-42-6 | tert-Butyl 3-(2-cyanopropan-2-yl)benzoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776731

--


Purity:
98%

MDL No:
MFCD17284190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

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

Tpsa:
50.09

Logp:
3.44308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776732

--


Purity:
98%

MDL No:
MFCD19650753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(C=C1)OC)Cl

Tpsa:
48.42

Logp:
1.9203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776733

--


Purity:
98%

MDL No:
MFCD18334047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
C=CC[C@@H](C1=CC=CC=C1)N.Cl

Tpsa:
26.02

Logp:
2.6843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776734

--


Purity:
98%

MDL No:
MFCD16871993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(N1[C@H](C[C@@H](C1)O)C(OCC)=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.3215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4