CS-0485227

N-(2-(1-methyl-1H-pyrazol-4-yl)ethyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1881793-24-3

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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

CN1C=C(CCNC2CSC2)C=N1

Tpsa

29.85

Logp

0.6676

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54457
1881793-24-3 | N-(2-(1-methyl-1H-pyrazol-4-yl)ethyl)thietan-3-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

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Img

ChemScene

CS-0485227

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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:
CN1C=C(CCNC2CSC2)C=N1

Tpsa:
29.85

Logp:
0.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485228

--


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:
CN1N=CC=C1CCNC1CSC1

Tpsa:
29.85

Logp:
0.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NS

Molecular Weight:
201.24

Synonyms:
None

SMILES:
FC1=CC=C(F)C(NC2CSC2)=C1

Tpsa:
12.03

Logp:
2.4921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NS

Molecular Weight:
201.24

Synonyms:
None

SMILES:
FC1=CC=C(NC2CSC2)C=C1F

Tpsa:
12.03

Logp:
2.4921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2