CS-0764067
N,N-Dibutyl-4-Hydroxy-3-nitrobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 152100-17-9
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
C₁₄H₂₂N₂O₅S
Molecular Weight
330.40
Synonyms
None
SMILES
CCCCN(CCCC)S(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Tpsa
100.75
Logp
2.8913
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-Dibutyl-4-hydroxy-3-nitrobenzene-1-sulfonamide | 152100-17-9 | | 100mg | eMolecules | ₹ 32,115.80 | |
 | 152100-17-9 | N,N-Dibutyl-4-hydroxy-3-nitrobenzene-1-sulfonamide | A2B Chem | ₹ 4,534.68 - ₹ 1,08,404.52 |
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
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: C₁₄H₂₂N₂O₅S
Molecular Weight: 330.40
Synonyms: None
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Tpsa: 100.75
Logp: 2.8913
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Tpsa:
100.75
Logp:
2.8913
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₂S
Molecular Weight: 330.40
Synonyms: None
SMILES: CC(C)C(NS(=O)(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 76.88
Logp: 2.5644
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:
C₁₆H₁₈N₄O₂S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
CC(C)C(NS(=O)(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
76.88
Logp:
2.5644
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: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CO[N+]1=CC2=CC=CC=C2C=C1
Tpsa: 70.31
Logp: 2.08482
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S([O-])(=O)=O.CO[N+]1=CC2=CC=CC=C2C=C1
Tpsa:
70.31
Logp:
2.08482
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀ClN₃O₄
Molecular Weight: 331.71
Synonyms: None
SMILES: [Cl-].[O-][N+](=O)C1=CC(=C(C=C1)[N+]1=CC2=CC=CC=C2C=C1)[N+]([O-])=O
Tpsa: 90.16
Logp: -0.0631
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀ClN₃O₄
Molecular Weight:
331.71
Synonyms:
None
SMILES:
[Cl-].[O-][N+](=O)C1=CC(=C(C=C1)[N+]1=CC2=CC=CC=C2C=C1)[N+]([O-])=O
Tpsa:
90.16
Logp:
-0.0631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3