CS-0434536
6-Methoxy-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 6623-91-2
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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
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=[N+](C1=C2C=CC=NC2=CC=C1OC)[O-]
Tpsa
65.26
Logp
2.1516
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6623-91-2 | Quinoline,6-methoxy-5-nitro- | A2B Chem | -- |
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=[N+](C1=C2C=CC=NC2=CC=C1OC)[O-]
Tpsa: 65.26
Logp: 2.1516
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=[N+](C1=C2C=CC=NC2=CC=C1OC)[O-]
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22397597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: N-Boc-[(1R)-1-(aMinoMethyl)propyl]aMine
SMILES: O=C(OC(C)(C)C)N[C@@H](CN)CC
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22397597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
N-Boc-[(1R)-1-(aMinoMethyl)propyl]aMine
SMILES:
O=C(OC(C)(C)C)N[C@@H](CN)CC
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18392394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O
Molecular Weight: 281.07
Synonyms: 2-Bromo-1-(2-trifluoromethylphenyl)-propan-1-one
SMILES: CC(Br)C(C1=CC=CC=C1C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.6715
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18392394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O
Molecular Weight:
281.07
Synonyms:
2-Bromo-1-(2-trifluoromethylphenyl)-propan-1-one
SMILES:
CC(Br)C(C1=CC=CC=C1C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.6715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₄O₄
Molecular Weight: 481.72
Synonyms: Tetrabromophthalic acid
SMILES: O=C(C1=C(Br)C(Br)=C(Br)C(Br)=C1C(O)=O)O
Tpsa: 74.6
Logp: 4.133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₄O₄
Molecular Weight:
481.72
Synonyms:
Tetrabromophthalic acid
SMILES:
O=C(C1=C(Br)C(Br)=C(Br)C(Br)=C1C(O)=O)O
Tpsa:
74.6
Logp:
4.133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2