CS-1044982
7-Amino-4-methyl-4,5-dihydrobenzo[f][1,4]thiazepin-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1955562-10-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
None
SMILES
O=C1N(C)CC2=CC(N)=CC=C2S(=O)(=O)C1
Tpsa
80.47
Logp
0.0145
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C1N(C)CC2=CC(N)=CC=C2S(=O)(=O)C1
Tpsa: 80.47
Logp: 0.0145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C1N(C)CC2=CC(N)=CC=C2S(=O)(=O)C1
Tpsa:
80.47
Logp:
0.0145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₄S
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(=C1)S(=O)(=O)F
Tpsa: 60.44
Logp: 1.8939
H Acceptors: 4
H Donors: 0
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:
C₈H₆BrFO₄S
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(=C1)S(=O)(=O)F
Tpsa:
60.44
Logp:
1.8939
H Acceptors:
4
H Donors:
0
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: C₇H₆F₂O₄S₂
Molecular Weight: 256.25
Synonyms: None
SMILES: O=S(=O)(F)C1=CC=C(F)C(=C1)S(=O)(=O)C
Tpsa: 68.28
Logp: 0.8874
H Acceptors: 4
H Donors: 0
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:
C₇H₆F₂O₄S₂
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC=C(F)C(=C1)S(=O)(=O)C
Tpsa:
68.28
Logp:
0.8874
H Acceptors:
4
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: C₁₀H₁₀F₂O₅S
Molecular Weight: 280.25
Synonyms: None
SMILES: O=C(O)CCCOC1=CC=C(C=C1F)S(=O)(=O)F
Tpsa: 80.67
Logp: 1.7275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₅S
Molecular Weight:
280.25
Synonyms:
None
SMILES:
O=C(O)CCCOC1=CC=C(C=C1F)S(=O)(=O)F
Tpsa:
80.67
Logp:
1.7275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6