CS-0352162
3-(((2-Bromoallyl)(methyl)amino)methyl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1355503-72-8
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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
C₉H₁₆BrNO₂S
Molecular Weight
282.20
Synonyms
None
SMILES
O=S1(CC(CN(CC(Br)=C)C)CC1)=O
Tpsa
37.38
Logp
1.2615
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₉H₁₆BrNO₂S
Molecular Weight: 282.20
Synonyms: None
SMILES: O=S1(CC(CN(CC(Br)=C)C)CC1)=O
Tpsa: 37.38
Logp: 1.2615
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆BrNO₂S
Molecular Weight:
282.20
Synonyms:
None
SMILES:
O=S1(CC(CN(CC(Br)=C)C)CC1)=O
Tpsa:
37.38
Logp:
1.2615
H Acceptors:
3
H Donors:
0
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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: None
SMILES: O=S1(CC(CN)C(N)CC1)=O
Tpsa: 86.18
Logp: -1.2929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
O=S1(CC(CN)C(N)CC1)=O
Tpsa:
86.18
Logp:
-1.2929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: 3-(aminomethyl)-1λ?-thiane-1,1-dione
SMILES: O=S1(CC(CN)CCC1)=O
Tpsa: 60.16
Logp: -0.2301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
3-(aminomethyl)-1λ?-thiane-1,1-dione
SMILES:
O=S1(CC(CN)CCC1)=O
Tpsa:
60.16
Logp:
-0.2301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: O=S1(CC(CN2CCNCC2)CC1)=O
Tpsa: 49.41
Logp: -0.6737
H Acceptors: 4
H Donors: 1
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
O=S1(CC(CN2CCNCC2)CC1)=O
Tpsa:
49.41
Logp:
-0.6737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2