CS-0509692

1-(3,4-Dimethylphenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1064702-32-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509692-2.5g In Stock ₹ 1,29,537.84
5g CS-0509692-5g In Stock ₹ 1,91,654.40
10g CS-0509692-10g In Stock ₹ 2,84,059.20

CS-0509692 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

None

SMILES

N#CC1(C2=CC=C(C)C(C)=C2)CCC1

Tpsa

23.79

Logp

3.24872

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55646
1064702-32-4 | 1-(3,4-Dimethylphenyl)cyclobutane-1-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509692

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C)C(C)=C2)CCC1

Tpsa:
23.79

Logp:
3.24872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509693

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NOSi

Molecular Weight:
191.30

Synonyms:
None

SMILES:
O=C1C=CC(C#C[Si](C)(C)C)=CN1

Tpsa:
32.86

Logp:
1.6038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
1-bromo-4-(2-methylphenyl)benzene

SMILES:
CC1=CC=CC=C1C2=CC=C(Br)C=C2

Tpsa:
0

Logp:
4.42452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₇

Molecular Weight:
292.26

Synonyms:
2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride

SMILES:
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](F)O1

Tpsa:
88.13

Logp:
0.4958

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3