CS-0998928
(S,E)-1-Cyclobutyl-3-(methylsulfonyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 3026507-84-3
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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
C₈H₁₅NO₂S
Molecular Weight
189.28
Synonyms
None
SMILES
[C@H](/C=C/S(C)(=O)=O)(N)C1CCC1
Tpsa
60.16
Logp
0.6721
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: [C@H](/C=C/S(C)(=O)=O)(N)C1CCC1
Tpsa: 60.16
Logp: 0.6721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
[C@H](/C=C/S(C)(=O)=O)(N)C1CCC1
Tpsa:
60.16
Logp:
0.6721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OC)C=1C(=CC=C(Br)C1C)N(C)C
Tpsa: 29.54
Logp: 2.61012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OC)C=1C(=CC=C(Br)C1C)N(C)C
Tpsa:
29.54
Logp:
2.61012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
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
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
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
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