CS-1147893

2-(3-Fluorocyclobutyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 2225141-50-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀FNS

Molecular Weight

147.21

Synonyms

None

SMILES

FC1CC(CC(=S)N)C1

Tpsa

26.02

Logp

1.4107

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06095
2225141-50-2 | 2-(3-fluorocyclobutyl)ethanethioamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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

Show Difference

Img

ChemScene

CS-1147893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNS

Molecular Weight:
147.21

Synonyms:
None

SMILES:
FC1CC(CC(=S)N)C1

Tpsa:
26.02

Logp:
1.4107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=S(=O)(NC1CC1)C=2C=NN(C2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(O)C1C2=CC(O)=CC=C2NC1

Tpsa:
69.56

Logp:
0.9859

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1147897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1OC)CCO

Tpsa:
29.46

Logp:
1.5082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3