CS-0485812

N-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1866567-27-2

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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

C₇H₁₁N₃S₃

Molecular Weight

233.38

Synonyms

None

SMILES

CSC1=NN=C(CNC2CSC2)S1

Tpsa

37.81

Logp

1.465

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN20406
1866567-27-2 | N-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485812

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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:
C₇H₁₁N₃S₃

Molecular Weight:
233.38

Synonyms:
None

SMILES:
CSC1=NN=C(CNC2CSC2)S1

Tpsa:
37.81

Logp:
1.465

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NOS

Molecular Weight:
147.24

Synonyms:
None

SMILES:
C[C@@H](CO)NC1CSC1

Tpsa:
32.26

Logp:
0.0722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C1CNC(=O)N1CCNC1CSC1

Tpsa:
61.44

Logp:
-0.7568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
N-(Oxan-2-ylmethyl)-1,1-dioxothietan-3-amine

SMILES:
O=S1(=O)CC(C1)NCC1CCCCO1

Tpsa:
55.4

Logp:
-0.0579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3