CS-0492520
1-(7,8-Dinitro-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1241840-71-0
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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
C₁₂H₁₀F₃N₃O₅
Molecular Weight
333.22
Synonyms
None
SMILES
O=[N+]([O-])C1C([N+](=O)[O-])=CC2=C(CCN(CC2)C(=O)C(F)(F)F)C=1
Tpsa
106.59
Logp
1.9925
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241840-71-0 | | 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: C₁₂H₁₀F₃N₃O₅
Molecular Weight: 333.22
Synonyms: None
SMILES: O=[N+]([O-])C1C([N+](=O)[O-])=CC2=C(CCN(CC2)C(=O)C(F)(F)F)C=1
Tpsa: 106.59
Logp: 1.9925
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀F₃N₃O₅
Molecular Weight:
333.22
Synonyms:
None
SMILES:
O=[N+]([O-])C1C([N+](=O)[O-])=CC2=C(CCN(CC2)C(=O)C(F)(F)F)C=1
Tpsa:
106.59
Logp:
1.9925
H Acceptors:
5
H Donors:
0
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: C₇H₇ClFNO₂
Molecular Weight: 191.59
Synonyms: None
SMILES: Cl.OC(=O)CC1C(F)=CC=CN=1
Tpsa: 50.19
Logp: 1.2696
H Acceptors: 2
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:
C₇H₇ClFNO₂
Molecular Weight:
191.59
Synonyms:
None
SMILES:
Cl.OC(=O)CC1C(F)=CC=CN=1
Tpsa:
50.19
Logp:
1.2696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20721468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine
SMILES: NC1C2=C(C=CC=1)C3OC2CC3
Tpsa: 35.25
Logp: 2.175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20721468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
11-Oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-3-amine
SMILES:
NC1C2=C(C=CC=1)C3OC2CC3
Tpsa:
35.25
Logp:
2.175
H Acceptors:
2
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: N-(Oxan-4-yl)azetidin-3-amine dihydrochloride
SMILES: Cl.Cl.O1CCC(CC1)NC2CNC2
Tpsa: 33.29
Logp: 0.5704
H Acceptors: 3
H Donors: 2
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
N-(Oxan-4-yl)azetidin-3-amine dihydrochloride
SMILES:
Cl.Cl.O1CCC(CC1)NC2CNC2
Tpsa:
33.29
Logp:
0.5704
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2