CS-1145218

1-(3-Fluorobenzyl)imidazolidine-2-thione

Manufacturer: ChemScene

CAS Number: 123566-45-0

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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

C₁₀H₁₁FN₂S

Molecular Weight

210.27

Synonyms

None

SMILES

FC1=CC=CC(=C1)CN2C(=S)NCC2

Tpsa

15.27

Logp

1.5158

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI96492
123566-45-0 | 1-(3-fluorobenzyl)imidazolidine-2-thione
A2B Chem --

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

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Img

ChemScene

CS-1145218

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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:
C₁₀H₁₁FN₂S

Molecular Weight:
210.27

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)CN2C(=S)NCC2

Tpsa:
15.27

Logp:
1.5158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145220

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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:
C₁₁H₈N₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N1=C2C=C3C=CC=CC3=CC2=NC1

Tpsa:
24.72

Logp:
1.0501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1145221

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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:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O[C@@H]1C=2C(OCC1)=CC=NC2

Tpsa:
42.35

Logp:
0.8975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1145222

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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:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)O)(N2N=CC(=C2)C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A