CS-B0007
1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 230615-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0007-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-B0007-5g | In Stock | ₹ 33,553.00 |
| 10g | CS-B0007-10g | In Stock | ₹ 52,866.00 |
| 25g | CS-B0007-25g | In Stock | ₹ 1,06,177.00 |
| 100g | CS-B0007-100g | In Stock | ₹ 2,98,773.00 |
CS-B0007 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD23701601
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃N₃O
Molecular Weight
307.27
Synonyms
8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
SMILES
O=C(C(F)(F)F)N1CC(C2)C3=CC(N=CC=N4)=C4C=C3C2C1
Tpsa
46.09
Logp
2.6052
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 230615-70-0 | 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 2,581.00 - ₹ 3,25,918.00 |
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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: MFCD23701601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃O
Molecular Weight: 307.27
Synonyms: 8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC(N=CC=N4)=C4C=C3C2C1
Tpsa: 46.09
Logp: 2.6052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃N₃O
Molecular Weight:
307.27
Synonyms:
8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
SMILES:
O=C(C(F)(F)F)N1CC(C2)C3=CC(N=CC=N4)=C4C=C3C2C1
Tpsa:
46.09
Logp:
2.6052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03093009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-
SMILES: FC(F)(F)C1=CC=C([C@H](C)N)C=C1
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-
SMILES:
FC(F)(F)C1=CC=C([C@H](C)N)C=C1
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Paliperidone Intermediates
SMILES: O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa: 55.12
Logp: 1.16022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Paliperidone Intermediates
SMILES:
O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa:
55.12
Logp:
1.16022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068618
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(3-Allyl-2,4-dihydroxyphenyl)ethanone
SMILES: O=C(C)C1=C(O)C(CC=C)=C(O)C=C1
Tpsa: 57.53
Logp: 2.0289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00068618
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(3-Allyl-2,4-dihydroxyphenyl)ethanone
SMILES:
O=C(C)C1=C(O)C(CC=C)=C(O)C=C1
Tpsa:
57.53
Logp:
2.0289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3