CS-0762421
4-Methyl-N-(3-Nitro-benzyl)-N-(3-nitro-phenyl)-benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 332156-13-5
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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
C₂₀H₁₇N₃O₆S
Molecular Weight
427.43
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC(=C1)[N+]([O-])=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa
123.66
Logp
4.20692
H Acceptors
6
H Donors
0
Rotatable Bonds
7
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: C₂₀H₁₇N₃O₆S
Molecular Weight: 427.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC(=C1)[N+]([O-])=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 123.66
Logp: 4.20692
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₆S
Molecular Weight:
427.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CC(=C1)[N+]([O-])=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
123.66
Logp:
4.20692
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₃O₂+
Molecular Weight: 258.30
Synonyms: None
SMILES: COC1=CC=C(NC(=O)C[N+]2=CC=C(N)C=C2)C=C1
Tpsa: 68.23
Logp: 1.2036
H Acceptors: 3
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:
C₁₄H₁₆N₃O₂+
Molecular Weight:
258.30
Synonyms:
None
SMILES:
COC1=CC=C(NC(=O)C[N+]2=CC=C(N)C=C2)C=C1
Tpsa:
68.23
Logp:
1.2036
H Acceptors:
3
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: C₁₄H₁₄N₃O₃+
Molecular Weight: 272.28
Synonyms: None
SMILES: CC1=CC=C(NC(=O)C[N+]2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa: 76.12
Logp: 1.82942
H Acceptors: 3
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:
C₁₄H₁₄N₃O₃+
Molecular Weight:
272.28
Synonyms:
None
SMILES:
CC1=CC=C(NC(=O)C[N+]2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa:
76.12
Logp:
1.82942
H Acceptors:
3
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: C₁₄H₁₃N₂O₃+
Molecular Weight: 257.26
Synonyms: None
SMILES: CC1=[N+](CC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=CC=C1
Tpsa: 64.09
Logp: 2.07362
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:
C₁₄H₁₃N₂O₃+
Molecular Weight:
257.26
Synonyms:
None
SMILES:
CC1=[N+](CC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=CC=C1
Tpsa:
64.09
Logp:
2.07362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4