CS-0998932

(S,E)-1-Cyclobutyl-3-(methylsulfonyl)prop-2-en-1-amine 4-(methylbenzenesulfonate)

Manufacturer: ChemScene

CAS Number: 3026507-85-4

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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

C₁₅H₂₃NO₅S₂

Molecular Weight

361.48

Synonyms

None

SMILES

O=S(O)(C1=CC=C(C=C1)C)=O.CS(/C=C/[C@H](C2CCC2)N)(=O)=O

Tpsa

114.53

Logp

1.91382

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998932

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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:
C₁₅H₂₃NO₅S₂

Molecular Weight:
361.48

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.CS(/C=C/[C@H](C2CCC2)N)(=O)=O

Tpsa:
114.53

Logp:
1.91382

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0998933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₃

Molecular Weight:
330.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(=NC=C1Br)NC(=O)C

Tpsa:
80.32

Logp:
3.1495

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₂N₂O₃

Molecular Weight:
353.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC=C1OCC(F)F

Tpsa:
60.45

Logp:
3.835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0998935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrF₃N₂O₃

Molecular Weight:
371.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC=C1OCC(F)(F)F

Tpsa:
60.45

Logp:
4.1322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3