CS-0485221

N-(1-cyclopropyl-2,2,2-trifluoroethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1872801-05-2

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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

C₈H₁₂F₃NS

Molecular Weight

211.25

Synonyms

None

SMILES

FC(F)(F)C(NC1CSC1)C1CC1

Tpsa

12.03

Logp

2.0323

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44171
1872801-05-2 | N-(1-cyclopropyl-2,2,2-trifluoroethyl)thietan-3-amine
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-0485221

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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:
C₈H₁₂F₃NS

Molecular Weight:
211.25

Synonyms:
None

SMILES:
FC(F)(F)C(NC1CSC1)C1CC1

Tpsa:
12.03

Logp:
2.0323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NS

Molecular Weight:
211.25

Synonyms:
N-[[1-(Trifluoromethyl)cyclopropyl]methyl]thietan-3-amine

SMILES:
FC(F)(F)C1(CNC2CSC2)CC1

Tpsa:
12.03

Logp:
2.0339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NOS

Molecular Weight:
159.25

Synonyms:
None

SMILES:
OCC1(CC1)NC1CSC1

Tpsa:
32.26

Logp:
0.2163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
None

SMILES:
OCC1(CNC2CS(=O)(=O)C2)CC1

Tpsa:
66.4

Logp:
-0.8545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4