CS-0481205

1-(Tetrahydro-2H-thiopyran-3-yl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1493454-19-5

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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

C₁₀H₁₇NO₂S

Molecular Weight

215.31

Synonyms

None

SMILES

OC(=O)C1CCN(C1)C1CCCSC1

Tpsa

40.54

Logp

1.2885

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57026
1493454-19-5 | 1-(Tetrahydro-2H-thiopyran-3-yl)pyrrolidine-3-carboxylic acid
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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ChemScene

CS-0481205

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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:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
None

SMILES:
OC(=O)C1CCN(C1)C1CCCSC1

Tpsa:
40.54

Logp:
1.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481206

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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:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
OC(=O)CCCCNC1CCSCC1

Tpsa:
49.33

Logp:
1.7265

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0481207

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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:
C₉H₁₆BrNO₂S

Molecular Weight:
282.20

Synonyms:
Propanoic acid, 2-bromo-3-[(tetrahydro-2H-thiopyran-4-yl)amino]-, methyl ester

SMILES:
COC(=O)C(Br)CNC1CCSCC1

Tpsa:
38.33

Logp:
1.4081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481208

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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:
C₉H₁₅NO₄S

Molecular Weight:
233.28

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC(=O)CN(CC(O)=O)C1CCCSC1

Tpsa:
77.84

Logp:
0.3532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5