CS-0764251
1-(4-Nitrophenoxy)Isoquinoline
Manufacturer: ChemScene
CAS Number: 300396-42-3
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
C₁₅H₁₀N₂O₃
Molecular Weight
266.25
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=C(OC2=NC=CC3=CC=CC=C23)C=C1
Tpsa
65.26
Logp
3.9353
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300396-42-3 | 1-(4-Nitrophenoxy)isoquinoline | A2B Chem | ₹ 8,128.20 - ₹ 1,94,991.24 |
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OC2=NC=CC3=CC=CC=C23)C=C1
Tpsa: 65.26
Logp: 3.9353
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OC2=NC=CC3=CC=CC=C23)C=C1
Tpsa:
65.26
Logp:
3.9353
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: None
SMILES: CN(C)C1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 89.52
Logp: 1.569
H Acceptors: 5
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
None
SMILES:
CN(C)C1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
89.52
Logp:
1.569
H Acceptors:
5
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: C₁₁H₁₃ClN₄
Molecular Weight: 236.70
Synonyms: None
SMILES: ClC1=CC=C2N(CN3CCCC3)N=NC2=C1
Tpsa: 33.95
Logp: 2.138
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:
C₁₁H₁₃ClN₄
Molecular Weight:
236.70
Synonyms:
None
SMILES:
ClC1=CC=C2N(CN3CCCC3)N=NC2=C1
Tpsa:
33.95
Logp:
2.138
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: C₁₅H₂₂ClN
Molecular Weight: 251.79
Synonyms: None
SMILES: CC(C)(C)N1CCC(CC1)C1=CC=C(Cl)C=C1
Tpsa: 3.24
Logp: 4.3179
H Acceptors: 1
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:
C₁₅H₂₂ClN
Molecular Weight:
251.79
Synonyms:
None
SMILES:
CC(C)(C)N1CCC(CC1)C1=CC=C(Cl)C=C1
Tpsa:
3.24
Logp:
4.3179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1