CS-0759239
3-Amino-N-Methyl-4-morpholin-4-yl-benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1154161-03-1
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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
C₁₁H₁₇N₃O₃S
Molecular Weight
271.34
Synonyms
None
SMILES
CNS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1
Tpsa
84.66
Logp
0.0135
H Acceptors
5
H Donors
2
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: C₁₁H₁₇N₃O₃S
Molecular Weight: 271.34
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1
Tpsa: 84.66
Logp: 0.0135
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₇N₃O₃S
Molecular Weight:
271.34
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC(N)=C(C=C1)N1CCOCC1
Tpsa:
84.66
Logp:
0.0135
H Acceptors:
5
H Donors:
2
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: C₈H₁₀N₂O₄S₂
Molecular Weight: 262.31
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC(=C(SC)C=C1)[N+]([O-])=O
Tpsa: 89.31
Logp: 1.2248
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₄S₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC(=C(SC)C=C1)[N+]([O-])=O
Tpsa:
89.31
Logp:
1.2248
H Acceptors:
5
H Donors:
1
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: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: CCSC1=C(C=C(C=C1)S(=O)(=O)NC)[N+]([O-])=O
Tpsa: 89.31
Logp: 1.6149
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCSC1=C(C=C(C=C1)S(=O)(=O)NC)[N+]([O-])=O
Tpsa:
89.31
Logp:
1.6149
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S₂
Molecular Weight: 246.35
Synonyms: None
SMILES: CCSC1=C(N)C=C(C=C1)S(=O)(=O)NC
Tpsa: 72.19
Logp: 1.2889
H Acceptors: 4
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:
C₉H₁₄N₂O₂S₂
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CCSC1=C(N)C=C(C=C1)S(=O)(=O)NC
Tpsa:
72.19
Logp:
1.2889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4