CS-0701759

1-Fluoro-4-(thiocyanatomethyl)benzene

Manufacturer: ChemScene

CAS Number: 2740-87-6

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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

C₈H₆FNS

Molecular Weight

167.20

Synonyms

None

SMILES

FC1=CC=C(CSC#N)C=C1

Tpsa

23.79

Logp

2.53998

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99315
2740-87-6 | 1-Fluoro-4-(thiocyanatomethyl)benzene
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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ChemScene

CS-0701759

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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:
C₈H₆FNS

Molecular Weight:
167.20

Synonyms:
None

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

Tpsa:
23.79

Logp:
2.53998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INS

Molecular Weight:
263.10

Synonyms:
None

SMILES:
NC(=S)C1=CC=CC=C1I

Tpsa:
26.02

Logp:
1.9254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1=NNC(N)=C1

Tpsa:
54.7

Logp:
2.2213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701764

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC1=CC=C(S1)C1=NNC(=C1)C(O)=O

Tpsa:
65.98

Logp:
2.14482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2