CS-0485264

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

Manufacturer: ChemScene

CAS Number: 1874887-73-6

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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

C₈H₁₄N₄OS

Molecular Weight

214.29

Synonyms

None

SMILES

CN(C)C1=NOC(CNC2CSC2)=N1

Tpsa

54.19

Logp

0.3406

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44143
1874887-73-6 | N,N-dimethyl-5-((thietan-3-ylamino)methyl)-1,2,4-oxadiazol-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-0485264

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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:
C₈H₁₄N₄OS

Molecular Weight:
214.29

Synonyms:
None

SMILES:
CN(C)C1=NOC(CNC2CSC2)=N1

Tpsa:
54.19

Logp:
0.3406

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC(=N)NCCC1CS(=O)(=O)C1

Tpsa:
70.02

Logp:
0.00787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CN1C=C(NC2CSC2)C=N1

Tpsa:
29.85

Logp:
0.9474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485267

--


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:
OCC(CC1CC1)NC1CSC1

Tpsa:
32.26

Logp:
0.8524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5