CS-0481188

2-(((Tetrahydro-2H-thiopyran-4-yl)methyl)amino)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1694216-07-3

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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

Other Options

Image Product Name Manufacturer Price Range
BN56987
1694216-07-3 | 2-(((Tetrahydro-2H-thiopyran-4-yl)methyl)amino)cyclobutane-1-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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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

Img

ChemScene

CS-0481190

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
3-Amino-2-[(1-oxothian-4-yl)amino]propanoic acid

SMILES:
NCC(NC1CCS(=O)CC1)C(O)=O

Tpsa:
92.42

Logp:
-1.101

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0481191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
OC(=O)C=C1CS(=O)(=O)CCC1

Tpsa:
71.44

Logp:
0.206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1