CS-0908435
3-(Aminomethyl)-2-benzylisothiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 3004899-39-9
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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
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
NCC(CC1)N(CC2=CC=CC=C2)S1(=O)=O
Tpsa
63.4
Logp
0.5494
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: NCC(CC1)N(CC2=CC=CC=C2)S1(=O)=O
Tpsa: 63.4
Logp: 0.5494
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
NCC(CC1)N(CC2=CC=CC=C2)S1(=O)=O
Tpsa:
63.4
Logp:
0.5494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: OCC(CC1)N(CC2=CC=CC=C2)S1(=O)=O
Tpsa: 57.61
Logp: 0.583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
OCC(CC1)N(CC2=CC=CC=C2)S1(=O)=O
Tpsa:
57.61
Logp:
0.583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClFNO₂
Molecular Weight: 296.52
Synonyms: None
SMILES: O=C(OCC)C1=CC(Cl)=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 3.0005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClFNO₂
Molecular Weight:
296.52
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Cl)=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
3.0005
H Acceptors:
3
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: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: None
SMILES: O=C(O)C1=C(F)C(C)=CC(Cl)=C1Br
Tpsa: 37.3
Logp: 3.24822
H Acceptors: 1
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:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C(C)=CC(Cl)=C1Br
Tpsa:
37.3
Logp:
3.24822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1