CS-0746866
6,8-Dinitro-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 40484-56-8
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Purity
98%
MDL No
MFCD07838333
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₄
Molecular Weight
223.19
Synonyms
None
SMILES
[O-][N+](=O)C1=CC(=C2NCCCC2=C1)[N+]([O-])=O
Tpsa
98.31
Logp
1.8611
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,8-dinitro-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | -- | |
 | 40484-56-8 | 6,8-Dinitro-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07838333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C2NCCCC2=C1)[N+]([O-])=O
Tpsa: 98.31
Logp: 1.8611
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07838333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C2NCCCC2=C1)[N+]([O-])=O
Tpsa:
98.31
Logp:
1.8611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01863142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: None
SMILES: CCC1OCC(COC2=CC=C(OC3=CC=CC=C3)C=C2)O1
Tpsa: 36.92
Logp: 4.0092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01863142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
None
SMILES:
CCC1OCC(COC2=CC=C(OC3=CC=CC=C3)C=C2)O1
Tpsa:
36.92
Logp:
4.0092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CN(C[C@@H](O)CO)CC1=CC=CC=C1
Tpsa: 43.7
Logp: 0.4716
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CN(C[C@@H](O)CO)CC1=CC=CC=C1
Tpsa:
43.7
Logp:
0.4716
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: None
SMILES: COCCCOC1=CC(CC(N)C(C)C)=CC=C1OC
Tpsa: 53.71
Logp: 2.6363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
None
SMILES:
COCCCOC1=CC(CC(N)C(C)C)=CC=C1OC
Tpsa:
53.71
Logp:
2.6363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9