CS-0729440
4-Methyl-N-(4-nitrobenzyl)-N-(p-tolyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 332156-41-9
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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
C₂₁H₂₀N₂O₄S
Molecular Weight
396.46
Synonyms
None
SMILES
CC1=CC=C(C=C1)N(CC1=CC=C(C=C1)[N+]([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa
80.52
Logp
4.60714
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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: C₂₁H₂₀N₂O₄S
Molecular Weight: 396.46
Synonyms: None
SMILES: CC1=CC=C(C=C1)N(CC1=CC=C(C=C1)[N+]([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 80.52
Logp: 4.60714
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₀N₂O₄S
Molecular Weight:
396.46
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N(CC1=CC=C(C=C1)[N+]([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
80.52
Logp:
4.60714
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀Cl₃NO₂S
Molecular Weight: 386.68
Synonyms: None
SMILES: COC1=CC=C(Cl)C=C1NC(=O)C1=C(Cl)C2=CC=C(Cl)C=C2S1
Tpsa: 38.33
Logp: 6.1224
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:
C₁₆H₁₀Cl₃NO₂S
Molecular Weight:
386.68
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C=C1NC(=O)C1=C(Cl)C2=CC=C(Cl)C=C2S1
Tpsa:
38.33
Logp:
6.1224
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: C₁₇H₁₃Cl₂NOS
Molecular Weight: 350.26
Synonyms: None
SMILES: CC1=CC=CC(NC(=O)C2=C(Cl)C3=CC=C(Cl)C=C3S2)=C1C
Tpsa: 29.1
Logp: 6.07724
H Acceptors: 2
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:
C₁₇H₁₃Cl₂NOS
Molecular Weight:
350.26
Synonyms:
None
SMILES:
CC1=CC=CC(NC(=O)C2=C(Cl)C3=CC=C(Cl)C=C3S2)=C1C
Tpsa:
29.1
Logp:
6.07724
H Acceptors:
2
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: C₁₆H₁₀BrCl₂NOS
Molecular Weight: 415.13
Synonyms: None
SMILES: CC1=CC(Br)=C(NC(=O)C2=C(Cl)C3=CC=C(Cl)C=C3S2)C=C1
Tpsa: 29.1
Logp: 6.53132
H Acceptors: 2
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:
C₁₆H₁₀BrCl₂NOS
Molecular Weight:
415.13
Synonyms:
None
SMILES:
CC1=CC(Br)=C(NC(=O)C2=C(Cl)C3=CC=C(Cl)C=C3S2)C=C1
Tpsa:
29.1
Logp:
6.53132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2