CS-0762216

4-Ethylbenzyl Thiocyanate

Manufacturer: ChemScene

CAS Number: 112028-24-7

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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

C₁₀H₁₁NS

Molecular Weight

177.27

Synonyms

None

SMILES

CCC1=CC=C(CSC#N)C=C1

Tpsa

23.79

Logp

2.96328

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99329
112028-24-7 | 4-Ethylbenzyl thiocyanate
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

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

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Img

ChemScene

CS-0762216

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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:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
None

SMILES:
CCC1=CC=C(CSC#N)C=C1

Tpsa:
23.79

Logp:
2.96328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNS

Molecular Weight:
167.20

Synonyms:
None

SMILES:
FC1=CC(CSC#N)=CC=C1

Tpsa:
23.79

Logp:
2.53998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NSe

Molecular Weight:
224.16

Synonyms:
None

SMILES:
CC1=NC2=CC(C)=C(C)C=C2[Se]1

Tpsa:
12.89

Logp:
2.21706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₈Se₂

Molecular Weight:
522.23

Synonyms:
None

SMILES:
COC1=CC([Se][Se]C2=C(C=C(OC)C(OC)=C2)[N+]([O-])=O)=C(C=C1OC)[N+]([O-])=O

Tpsa:
123.2

Logp:
0.8116

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9