CS-0481199

4-((4-Methylpentan-2-yl)amino)tetrahydro-2H-thiopyran 1-oxide

Manufacturer: ChemScene

CAS Number: 1247629-63-5

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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

C₁₁H₂₃NOS

Molecular Weight

217.37

Synonyms

2H-Thiopyran-4-amine, N-(1,3-dimethylbutyl)tetrahydro-, 1-oxide

SMILES

CC(C)CC(C)NC1CCS(=O)CC1

Tpsa

29.1

Logp

1.9217

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54479
1247629-63-5 |
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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ChemScene

CS-0481199

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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:
C₁₁H₂₃NOS

Molecular Weight:
217.37

Synonyms:
2H-Thiopyran-4-amine, N-(1,3-dimethylbutyl)tetrahydro-, 1-oxide

SMILES:
CC(C)CC(C)NC1CCS(=O)CC1

Tpsa:
29.1

Logp:
1.9217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481200

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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:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CN1C=C(NC2CCS(=O)CC2)C=N1

Tpsa:
46.92

Logp:
0.7431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481201

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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:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
None

SMILES:
OC(=O)C=CCNC1CS(=O)(=O)CCC1

Tpsa:
83.47

Logp:
-0.206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481202

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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:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
OC(=O)C(C)=CCNC1CSCCC1

Tpsa:
49.33

Logp:
1.5025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4