CS-0485931

N-((3,3-difluorocyclobutyl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1872644-18-2

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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

C₈H₁₃F₂NS

Molecular Weight

193.26

Synonyms

None

SMILES

FC1(F)CC(CNC2CSC2)C1

Tpsa

12.03

Logp

1.7367

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34666
1872644-18-2 | N-((3,3-difluorocyclobutyl)methyl)thietan-3-amine
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

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Img

ChemScene

CS-0485931

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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:
C₈H₁₃F₂NS

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FC1(F)CC(CNC2CSC2)C1

Tpsa:
12.03

Logp:
1.7367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
CC1(C)SCC1NC(=O)NC1CCC1

Tpsa:
41.13

Logp:
1.7321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0485933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
COC1=CC=C(CNC2CSC2)C=N1

Tpsa:
34.15

Logp:
1.2952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=C(CCNC2CSC2)C(C)=NO1

Tpsa:
38.06

Logp:
1.53894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4