CS-0481186

2-((1-Oxidotetrahydro-2H-thiopyran-4-yl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 1597628-56-2

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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

C₇H₁₂N₂OS

Molecular Weight

172.25

Synonyms

None

SMILES

O=S1CCC(CC1)NCC#N

Tpsa

52.89

Logp

0.01068

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34677
1597628-56-2 | 2-[(1-oxo-1λ⁴-thian-4-yl)amino]acetonitrile
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-0481186

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
O=S1CCC(CC1)NCC#N

Tpsa:
52.89

Logp:
0.01068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481187

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Purity:
98%

MDL No:
MFCD09907635

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
1-(3,4-Dichlorophenyl)cyclobutanecarboxylic acid

SMILES:
OC(=O)C1(CCC1)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
37.3

Logp:
3.4997

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481188

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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:
C₁₁H₁₉NO₂S

Molecular Weight:
229.34

Synonyms:
None

SMILES:
OC(=O)C1CCC1NCC1CCSCC1

Tpsa:
49.33

Logp:
1.5824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
OC(CNCC1CCSCC1)CC(O)=O

Tpsa:
69.56

Logp:
0.5548

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6