CS-0125729
1-[3,5-Bis(trifluoromethyl)benzoyl]-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1240573-62-9
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Purity
98%
MDL No
MFCD16811406
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₆N₂O
Molecular Weight
340.26
Synonyms
None
SMILES
O=C(N1CCNCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa
32.34
Logp
3.1597
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240573-62-9 | 1-[3,5-bis(trifluoromethyl)benzoyl]-1,4-diazepane | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD16811406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₆N₂O
Molecular Weight: 340.26
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 32.34
Logp: 3.1597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₆N₂O
Molecular Weight:
340.26
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
32.34
Logp:
3.1597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa: 75.48
Logp: 1.6837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa:
75.48
Logp:
1.6837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09048369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methanone, (hexahydro-1H-1,4-diazepin-1-yl)(3-methoxyphenyl)
SMILES: O=C(N1CCNCCC1)C2=CC=CC(OC)=C2
Tpsa: 41.57
Logp: 1.1307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09048369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methanone, (hexahydro-1H-1,4-diazepin-1-yl)(3-methoxyphenyl)
SMILES:
O=C(N1CCNCCC1)C2=CC=CC(OC)=C2
Tpsa:
41.57
Logp:
1.1307
H Acceptors:
3
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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: 1H-1,4-Diazepine,hexahydro-1-(1-oxoheptyl)
SMILES: CCCCCCC(N1CCNCCC1)=O
Tpsa: 32.34
Logp: 1.7787
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
1H-1,4-Diazepine,hexahydro-1-(1-oxoheptyl)
SMILES:
CCCCCCC(N1CCNCCC1)=O
Tpsa:
32.34
Logp:
1.7787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5