CS-0481213

3-(Cyclopropyl(tetrahydro-2H-thiopyran-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1491176-63-6

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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

C₁₁H₁₉NO₂S

Molecular Weight

229.34

Synonyms

None

SMILES

OC(=O)CCN(C1CC1)C1CCSCC1

Tpsa

40.54

Logp

1.8211

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM58911
1491176-63-6 | 3-(Cyclopropyl(tetrahydro-2H-thiopyran-4-yl)amino)propanoic 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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Show Difference

Img

ChemScene

CS-0481213

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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)CCN(C1CC1)C1CCSCC1

Tpsa:
40.54

Logp:
1.8211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481214

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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:
C₁₁H₂₁NO₂S

Molecular Weight:
231.35

Synonyms:
None

SMILES:
CCN(CC(C)C(O)=O)C1CCCSC1

Tpsa:
40.54

Logp:
1.9246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481215

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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:
CC1CN(CC1C(O)=O)C1CCCSC1

Tpsa:
40.54

Logp:
1.5345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481216

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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:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CN(CCC(O)=O)C1CCSCC1

Tpsa:
40.54

Logp:
1.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4