CS-0485849

N-((3,5-dimethylisoxazol-4-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1784224-26-5

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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

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

CC1=C(CNC2CSC2)C(C)=NO1

Tpsa

38.06

Logp

1.49644

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO20060
1784224-26-5 | N-((3,5-dimethylisoxazol-4-yl)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-0485849

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CC1=C(CNC2CSC2)C(C)=NO1

Tpsa:
38.06

Logp:
1.49644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNS

Molecular Weight:
199.70

Synonyms:
None

SMILES:
ClC1=CC=CC(NC2CSC2)=C1

Tpsa:
12.03

Logp:
2.8673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NS₂

Molecular Weight:
219.41

Synonyms:
None

SMILES:
CSCCCCCCNC1CSC1

Tpsa:
12.03

Logp:
2.6148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0485852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
C[C@@H](O)C(=O)NC1CSC1(C)C

Tpsa:
49.33

Logp:
0.3774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2