CS-0667497
4,4-Dimethyl-7-nitro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 561297-83-4
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
CC1(CCNC2=C1C=CC(=C2)[N+](=O)[O-])C
Tpsa
55.17
Logp
2.688
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561297-83-4 | Quinoline, 1,2,3,4-tetrahydro-4,4-diMethyl-7-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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1(CCNC2=C1C=CC(=C2)[N+](=O)[O-])C
Tpsa: 55.17
Logp: 2.688
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1(CCNC2=C1C=CC(=C2)[N+](=O)[O-])C
Tpsa:
55.17
Logp:
2.688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22572543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CCOC(=O)C1=C2CCCCC2=NN1CCN
Tpsa: 70.14
Logp: 0.8973
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22572543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CCCCC2=NN1CCN
Tpsa:
70.14
Logp:
0.8973
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11977690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: C1CCC2=NN3CCNC(=O)C3=C2C1
Tpsa: 46.92
Logp: 0.5053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1CCC2=NN3CCNC(=O)C3=C2C1
Tpsa:
46.92
Logp:
0.5053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1=CC(=CC(=C1C)C(=O)OC)Br
Tpsa: 26.3
Logp: 2.85254
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C)C(=O)OC)Br
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1