CS-0561217

5-(Hydroxymethyl)-4-isopropyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 1307845-22-2

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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

C₆H₁₁N₃OS

Molecular Weight

173.24

Synonyms

3-(hydroxymethyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione

SMILES

S=C1N(C(C)C)C(CO)=NN1

Tpsa

53.84

Logp

1.01389

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561217

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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:
C₆H₁₁N₃OS

Molecular Weight:
173.24

Synonyms:
3-(hydroxymethyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione

SMILES:
S=C1N(C(C)C)C(CO)=NN1

Tpsa:
53.84

Logp:
1.01389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(F)=C1)CC#N

Tpsa:
52.89

Logp:
2.33128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)N

Tpsa:
58.36

Logp:
1.0482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
(S)-2-AMino-1-(4-diMethylaMinoMethyl-piperidin-1-yl)-3-Methyl-butan-1-one

SMILES:
CC(C)[C@@H](C(=O)N1CCC(CC1)CN(C)C)N

Tpsa:
49.57

Logp:
0.7699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4