CS-0012256

2-Propanesulfinamide, 2-methyl-N-[(1R)-1-(tetrahydro-2H-pyran-4-yl)ethyl]-, [S(S)]-

Manufacturer: ChemScene

CAS Number: 1269755-03-4

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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

C₁₁H₂₃NO₂S

Molecular Weight

233.37

Synonyms

None

SMILES

CC([S@@](N[C@@H](C1CCOCC1)C)=O)(C)C

Tpsa

38.33

Logp

1.8533

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0012256

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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:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
None

SMILES:
CC([S@@](N[C@@H](C1CCOCC1)C)=O)(C)C

Tpsa:
38.33

Logp:
1.8533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0012259

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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:
C₂₈H₂₈O₄

Molecular Weight:
428.52

Synonyms:
6-(3-(3-Hydroxytricyclo(3.3.1.13,7)dec-1-yl)-4-methoxyphenyl)naphthalene-2-carboxylic acid

SMILES:
O=C(C1=CC=C2C=C(C3=CC=C(OC)C(C4(C5)CC6(O)CC5CC(C6)C4)=C3)C=CC2=C1)O

Tpsa:
66.76

Logp:
5.7963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0012262

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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:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=CC1=CC=C(S(=O)(NC(C)=O)=O)C=C1

Tpsa:
80.31

Logp:
0.3239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0012267

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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:
C₁₅H₁₆BClO₃

Molecular Weight:
290.55

Synonyms:
None

SMILES:
ClC1=CC=C(B(O)O)C=C1CC2=CC=C(OCC)C=C2

Tpsa:
49.69

Logp:
2.0093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5