CS-0685350

3-Methyl-1-phenylcyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 105907-49-1

Select a Size

Pack Size SKU Availability Price
5g CS-0685350-5g In Stock ₹ 2,47,097.28

CS-0685350 - 5g

₹ 2,47,097.28

In Stock

Quantity

1

Base Price: ₹ 2,47,097.28

GST (18%): ₹ 44,477.51

Total Price: ₹ 2,91,574.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

None

SMILES

CC1CC(C1)(C#N)C2=CC=CC=C2

Tpsa

23.79

Logp

2.87788

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0685350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1CC(C1)(C#N)C2=CC=CC=C2

Tpsa:
23.79

Logp:
2.87788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃

Molecular Weight:
251.04

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=CBr)C=C1

Tpsa:
0

Logp:
4.071

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClFN₃

Molecular Weight:
271.68

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Cl)C2=CC3=C(NC=C3C#N)N=C2

Tpsa:
52.47

Logp:
3.89408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂S

Molecular Weight:
236.21

Synonyms:
None

SMILES:
O=S(=O)(C=CC(F)(F)F)C=1C=CC=CC1

Tpsa:
34.14

Logp:
2.5363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2