CS-0124496
1-(3-Nitrobenzoyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 815650-84-1
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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
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
None
SMILES
O=C(N1CCNCCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa
75.48
Logp
1.0303
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815650-84-1 | 1-(3-Nitrobenzoyl)-1,4-diazepane | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 75.48
Logp: 1.0303
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
75.48
Logp:
1.0303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05879220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1H-1,4-Diazepine,hexahydro-1-(4-methylbenzoyl)-(9CI)
SMILES: O=C(N1CCNCCC1)C2=CC=C(C)C=C2
Tpsa: 32.34
Logp: 1.43052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05879220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1H-1,4-Diazepine,hexahydro-1-(4-methylbenzoyl)-(9CI)
SMILES:
O=C(N1CCNCCC1)C2=CC=C(C)C=C2
Tpsa:
32.34
Logp:
1.43052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05879232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: cyclohexyl(1,4-diazepan-1-yl)methanone
SMILES: O=C(N1CCNCCC1)C2CCCCC2
Tpsa: 32.34
Logp: 1.3886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05879232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
cyclohexyl(1,4-diazepan-1-yl)methanone
SMILES:
O=C(N1CCNCCC1)C2CCCCC2
Tpsa:
32.34
Logp:
1.3886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09048004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: Cyclopropyl(1,4-diazepan-1-yl)methanone
SMILES: O=C(N1CCNCCC1)C2CC2
Tpsa: 32.34
Logp: 0.2183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09048004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
Cyclopropyl(1,4-diazepan-1-yl)methanone
SMILES:
O=C(N1CCNCCC1)C2CC2
Tpsa:
32.34
Logp:
0.2183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1