CS-0790320
N-Dehydroxyzileuton
Manufacturer: ChemScene
CAS Number: 171370-49-3
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
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
NC(NC(C)C1=CC2=CC=CC=C2S1)=O
Tpsa
55.12
Logp
2.6306
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Zileuton Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
 | 171370-49-3 | Zileuton Related Compound A | A2B Chem | ₹ 89,153.52 |
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: NC(NC(C)C1=CC2=CC=CC=C2S1)=O
Tpsa: 55.12
Logp: 2.6306
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
NC(NC(C)C1=CC2=CC=CC=C2S1)=O
Tpsa:
55.12
Logp:
2.6306
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀FN₃O₂
Molecular Weight: 269.32
Synonyms: None
SMILES: NC[C@H](O)CNC1=CC(F)=C(N2CCOCC2)C=C1
Tpsa: 70.75
Logp: 0.3938
H Acceptors: 5
H Donors: 3
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:
C₁₃H₂₀FN₃O₂
Molecular Weight:
269.32
Synonyms:
None
SMILES:
NC[C@H](O)CNC1=CC(F)=C(N2CCOCC2)C=C1
Tpsa:
70.75
Logp:
0.3938
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₇O₇
Molecular Weight: 455.38
Synonyms: None
SMILES: O=C1C2=NC(C(NC3=CC=C(C(N[C@@H](CCC(O)=O)C(O)=O)=O)C=C3)=O)=CNC2=NC(N)=N1
Tpsa: 230.35
Logp: -0.453
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₇O₇
Molecular Weight:
455.38
Synonyms:
None
SMILES:
O=C1C2=NC(C(NC3=CC=C(C(N[C@@H](CCC(O)=O)C(O)=O)=O)C=C3)=O)=CNC2=NC(N)=N1
Tpsa:
230.35
Logp:
-0.453
H Acceptors:
9
H Donors:
6
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: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: None
SMILES: OCC(C)C1=CC=CC2=CC=CC=C21
Tpsa: 20.23
Logp: 2.9356
H Acceptors: 1
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:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
None
SMILES:
OCC(C)C1=CC=CC2=CC=CC=C21
Tpsa:
20.23
Logp:
2.9356
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2