CS-0331884
N-hexyl-4-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 52374-18-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄S
Molecular Weight
286.35
Synonyms
N-Hexyl-4-nitro-benzenesulfonamide
SMILES
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
89.31
Logp
2.4534
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52374-18-2 | N-n-Hexyl-4-nitrobenzenesulfonamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: N-Hexyl-4-nitro-benzenesulfonamide
SMILES: CCCCCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.4534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
N-Hexyl-4-nitro-benzenesulfonamide
SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.4534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: 2-(2-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)O2)F
Tpsa: 38.92
Logp: 3.0289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
2-(2-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)O2)F
Tpsa:
38.92
Logp:
3.0289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: 2-(4-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)F)O2
Tpsa: 38.92
Logp: 3.0289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
2-(4-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=CC2=C(N=C1)N=C(C3=CC=C(C=C3)F)O2
Tpsa:
38.92
Logp:
3.0289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-
SMILES: CN1CC=C(CC1)C2=CC=C(C=C2)O
Tpsa: 23.47
Logp: 2.1111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-
SMILES:
CN1CC=C(CC1)C2=CC=C(C=C2)O
Tpsa:
23.47
Logp:
2.1111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1