CS-0589490
6-Chloro-2-methyl-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 77483-85-3
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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
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
6-Chloro-2-methyl-5-nitro-quinoline
SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa
56.03
Logp
3.10482
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77483-85-3 | Quinoline, 6-chloro-2-methyl-5-nitro- | A2B Chem | -- |
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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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 6-Chloro-2-methyl-5-nitro-quinoline
SMILES: CC1=NC2=C(C=C1)C(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.10482
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
6-Chloro-2-methyl-5-nitro-quinoline
SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.10482
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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2=C(C=CC(=C2)Cl)OC
Tpsa: 35.01
Logp: 3.76742
H Acceptors: 3
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:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2=C(C=CC(=C2)Cl)OC
Tpsa:
35.01
Logp:
3.76742
H Acceptors:
3
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: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: chloro-3 methoxy-5 benzofuranne
SMILES: COC1=CC2=C(C=C1)OC=C2Cl
Tpsa: 22.37
Logp: 3.0948
H Acceptors: 2
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:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
chloro-3 methoxy-5 benzofuranne
SMILES:
COC1=CC2=C(C=C1)OC=C2Cl
Tpsa:
22.37
Logp:
3.0948
H Acceptors:
2
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: C₁₂H₈N₂S
Molecular Weight: 212.27
Synonyms: 4-(2-Naphthyl)-1,2,3-thiadiazole
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSN=N3
Tpsa: 25.78
Logp: 3.3583
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:
C₁₂H₈N₂S
Molecular Weight:
212.27
Synonyms:
4-(2-Naphthyl)-1,2,3-thiadiazole
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSN=N3
Tpsa:
25.78
Logp:
3.3583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1