CS-0485855

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

Manufacturer: ChemScene

CAS Number: 1864335-55-6

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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

C₈H₁₃N₃S₂

Molecular Weight

215.34

Synonyms

None

SMILES

CCC1=NN=C(CNC2CSC2)S1

Tpsa

37.81

Logp

1.3055

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN19812
1864335-55-6 | N-((5-ethyl-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-0485855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S₂

Molecular Weight:
215.34

Synonyms:
None

SMILES:
CCC1=NN=C(CNC2CSC2)S1

Tpsa:
37.81

Logp:
1.3055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S₂

Molecular Weight:
223.36

Synonyms:
None

SMILES:
CSC(C)(C)CNC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
0.5146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
None

SMILES:
COC(CNC1CSC1)C(C)(C)C

Tpsa:
21.26

Logp:
1.7525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CC1=CC=NC=C1NC1CSC1

Tpsa:
24.92

Logp:
1.91732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2