CS-0555363
Butyl 2,7-dinitro-9-oxo-9H-fluorene-4-carboxylate
Manufacturer: ChemScene
CAS Number: 93519-67-6
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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
C₁₈H₁₄N₂O₇
Molecular Weight
370.31
Synonyms
2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BUTYL ESTER
SMILES
CCCCOC(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
129.65
Logp
3.6713
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93519-67-6 | butyl 2,7-dinitro-9-oxo-9H-fluorene-4-carboxylate | 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
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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: C₁₈H₁₄N₂O₇
Molecular Weight: 370.31
Synonyms: 2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BUTYL ESTER
SMILES: CCCCOC(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 129.65
Logp: 3.6713
H Acceptors: 7
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:
C₁₈H₁₄N₂O₇
Molecular Weight:
370.31
Synonyms:
2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BUTYL ESTER
SMILES:
CCCCOC(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
129.65
Logp:
3.6713
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine
SMILES: CNCC1=CC=C(S1)C2=CC=NC=C2
Tpsa: 24.92
Logp: 2.5295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine
SMILES:
CNCC1=CC=C(S1)C2=CC=NC=C2
Tpsa:
24.92
Logp:
2.5295
H Acceptors:
3
H Donors:
1
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: C₈H₉BrF₃N₃
Molecular Weight: 284.08
Synonyms: None
SMILES: CC1=NN2C(CCNC2=C1Br)C(F)(F)F
Tpsa: 29.85
Logp: 2.87302
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:
C₈H₉BrF₃N₃
Molecular Weight:
284.08
Synonyms:
None
SMILES:
CC1=NN2C(CCNC2=C1Br)C(F)(F)F
Tpsa:
29.85
Logp:
2.87302
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 2-(4,5-Dimethyl-1H-imidazol-2-yl)-piperidine
SMILES: CC1=C(N=C(N1)C2CCCCN2)C
Tpsa: 40.71
Logp: 1.84114
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
2-(4,5-Dimethyl-1H-imidazol-2-yl)-piperidine
SMILES:
CC1=C(N=C(N1)C2CCCCN2)C
Tpsa:
40.71
Logp:
1.84114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1