CS-0365925

3-Cyclopropylbenzonitrile

Manufacturer: ChemScene

CAS Number: 54134-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0365925-5g In Stock ₹ 2,31,354.24

CS-0365925 - 5g

₹ 2,31,354.24

In Stock

Quantity

1

Base Price: ₹ 2,31,354.24

GST (18%): ₹ 41,643.763

Total Price: ₹ 2,72,998.003

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N

Molecular Weight

143.19

Synonyms

None

SMILES

C1=CC(=CC(=C1)C2CC2)C#N

Tpsa

23.79

Logp

2.43568

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG19825
54134-94-0 | 3-Cyclopropylbenzonitrile
A2B Chem ₹ 84,789.96 - ₹ 2,51,974.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365925

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2CC2)C#N

Tpsa:
23.79

Logp:
2.43568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365926

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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:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
3-cyclohexyl-N-phenacylpropanamide

SMILES:
O=C(C1=CC=CC=C1)CNC(CCC2CCCCC2)=O

Tpsa:
46.17

Logp:
3.346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0365927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S₂

Molecular Weight:
272.34

Synonyms:
Thiophene, 2,5-dihydro-3-[(4-methylphenyl)sulfonyl]-, 1,1-dioxide

SMILES:
O=S(C(C1)=CCS1(=O)=O)(C2=CC=C(C)C=C2)=O

Tpsa:
68.28

Logp:
1.08102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365929

--


Purity:
98%

MDL No:
MFCD08062406

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
3-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

SMILES:
CC1=C2C=CC=CN2N=N1

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0