CS-0481200

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

Manufacturer: ChemScene

CAS Number: 1248043-32-4

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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

Other Options

Image Product Name Manufacturer Price Range
BN56931
1248043-32-4 | 1-methyl-N-(1-oxidothian-1-ium-4-yl)pyrazol-4-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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0481203

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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:
C₉H₁₆BrNO₂S

Molecular Weight:
282.20

Synonyms:
None

SMILES:
COC(=O)C(Br)CNC1CCCSC1

Tpsa:
38.33

Logp:
1.4081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4