CS-0728321
N-(2-Formyl-4-nitrophenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 39119-35-2
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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
C₁₄H₁₂N₂O₅S
Molecular Weight
320.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa
106.38
Logp
2.51652
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa: 106.38
Logp: 2.51652
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:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa:
106.38
Logp:
2.51652
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=O)C=C1OC
Tpsa: 81.7
Logp: 2.62552
H Acceptors: 5
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:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=O)C=C1OC
Tpsa:
81.7
Logp:
2.62552
H Acceptors:
5
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: C₁₆H₁₂N₂O₅S
Molecular Weight: 344.34
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O
Tpsa: 99.28
Logp: 2.90742
H Acceptors: 6
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:
C₁₆H₁₂N₂O₅S
Molecular Weight:
344.34
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O
Tpsa:
99.28
Logp:
2.90742
H Acceptors:
6
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: C₁₈H₁₅N₃O₅
Molecular Weight: 353.33
Synonyms: None
SMILES: COC1=CC=C(C=C1NC(=O)CN1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O
Tpsa: 103.47
Logp: 3.0093
H Acceptors: 6
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:
C₁₈H₁₅N₃O₅
Molecular Weight:
353.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1NC(=O)CN1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O
Tpsa:
103.47
Logp:
3.0093
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6