CS-0485834

2-(4-(Thietan-3-ylamino)piperidin-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1877227-13-8

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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

C₁₀H₁₇N₃S

Molecular Weight

211.33

Synonyms

None

SMILES

N#CCN1CCC(CC1)NC1CSC1

Tpsa

39.06

Logp

0.67938

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58854
1877227-13-8 | 2-(4-(Thietan-3-ylamino)piperidin-1-yl)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-0485834

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
N#CCN1CCC(CC1)NC1CSC1

Tpsa:
39.06

Logp:
0.67938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485835

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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:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
O=S1(=O)CC(CCNC2CCOC2)C1

Tpsa:
55.4

Logp:
-0.2004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485836

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
N#CC1CCC(CNC2CSC2)CC1

Tpsa:
35.82

Logp:
2.02138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485837

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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:
C₉H₁₆FNO₂S

Molecular Weight:
221.29

Synonyms:
None

SMILES:
FC1(CNCCC2CS(=O)(=O)C2)CC1

Tpsa:
46.17

Logp:
0.5128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5