CS-0485798

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

Manufacturer: ChemScene

CAS Number: 1861867-00-6

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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

C₇H₁₁N₃OS

Molecular Weight

185.25

Synonyms

None

SMILES

CC1=NON=C1CNC1CSC1

Tpsa

50.95

Logp

0.58302

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56816
1861867-00-6 | N-((4-methyl-1,2,5-oxadiazol-3-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-0485798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
CC1=NON=C1CNC1CSC1

Tpsa:
50.95

Logp:
0.58302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNS

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC1=CC=C(F)C(NC2CSC2)=C1

Tpsa:
12.03

Logp:
2.66142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
C[C@H](O)C(=O)NC1CSC1(C)C

Tpsa:
49.33

Logp:
0.3774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0485801

--


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:
None

SMILES:
CC1=CSC(CCNC2CSC2)=N1

Tpsa:
24.92

Logp:
1.69902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4