CS-0481158

O-(prop-2-yn-1-yl)-N-((tetrahydro-2H-thiopyran-3-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1862970-92-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NOS

Molecular Weight

185.29

Synonyms

None

SMILES

C#CCONCC1CCCSC1

Tpsa

21.26

Logp

1.284

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58620
1862970-92-0 | (prop-2-yn-1-yloxy)[(thian-3-yl)methyl]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
C#CCONCC1CCCSC1

Tpsa:
21.26

Logp:
1.284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂S

Molecular Weight:
187.26

Synonyms:
None

SMILES:
O=S1CCC(CC1)NOCC#C

Tpsa:
38.33

Logp:
0.0519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂S

Molecular Weight:
304.49

Synonyms:
None

SMILES:
CC1C(CCN1CC1=CC=CC=C1)NCC1CCCSC1

Tpsa:
15.27

Logp:
3.3822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃S

Molecular Weight:
264.17

Synonyms:
None

SMILES:
ClC1=CC(NC2CCCSC2)=NC(Cl)=N1

Tpsa:
37.81

Logp:
3.0909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2