CS-0485573

N-(1-(1-methyl-1H-pyrazol-4-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1866064-47-2

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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

C₉H₁₅N₃S

Molecular Weight

197.30

Synonyms

None

SMILES

CC(NC1CSC1)C1=CN(C)N=C1

Tpsa

29.85

Logp

1.1861

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57142
1866064-47-2 | N-(1-(1-methyl-1H-pyrazol-4-yl)ethyl)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-0485573

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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:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=CN(C)N=C1

Tpsa:
29.85

Logp:
1.1861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S₂

Molecular Weight:
214.35

Synonyms:
N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]thietan-3-amine

SMILES:
CC(NC1CSC1)C1=CSC(C)=N1

Tpsa:
24.92

Logp:
2.21752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
CC(NC1CSC1)C1=NC(C)=NO1

Tpsa:
50.95

Logp:
1.14402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S₂

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CCS(=O)(=O)CCNC1CSC1

Tpsa:
46.17

Logp:
0.1261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5