CS-0485215

N-((1-methyl-1H-1,2,3-triazol-5-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1872837-99-4

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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

C₇H₁₂N₄S

Molecular Weight

184.26

Synonyms

None

SMILES

CN1N=NC=C1CNC1CSC1

Tpsa

42.74

Logp

0.0201

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21415
1872837-99-4 | N-((1-methyl-1H-1,2,3-triazol-5-yl)methyl)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-0485215

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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:
C₇H₁₂N₄S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CN1N=NC=C1CNC1CSC1

Tpsa:
42.74

Logp:
0.0201

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485216

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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:
C₆H₁₀F₃NOS

Molecular Weight:
201.21

Synonyms:
None

SMILES:
FC(F)(F)OCCNC1CSC1

Tpsa:
21.26

Logp:
1.2278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485217

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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:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
OCCCOCCNC1CSC1

Tpsa:
41.49

Logp:
0.0904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0485218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NOS

Molecular Weight:
187.30

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](CC1)NC2CSC2

Tpsa:
32.26

Logp:
0.9949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2