CS-B1545
1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 230615-69-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11042283
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₃O
Molecular Weight
285.27
Synonyms
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
SMILES
O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1
Tpsa
72.35
Logp
1.8264
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(78-Diamino-45-dihydro-1H-15-methanobenzo[d]azepin-3(2H)-yl)-222-trifluoroethanone / 1g / 642080613 / A349584 / / 230615-69-7 / [null] / 285.270 / C13H14F3N3O | eMolecules | ₹ 6,548.76 | |
 | Ethanone, 1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 1,38,264.96 | |
 | 230615-69-7 | 1-(7,8-Diamino-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 4,449.12 - ₹ 24,897.96 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11042283
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O
Molecular Weight: 285.27
Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1
Tpsa: 72.35
Logp: 1.8264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042283
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O
Molecular Weight:
285.27
Synonyms:
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
SMILES:
O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1
Tpsa:
72.35
Logp:
1.8264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21602419
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-Azabicyclo[2.2.1]heptan-3-one
SMILES: O=C1C2CCC(C2)N1
Tpsa: 29.1
Logp: 0.2849
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602419
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-Azabicyclo[2.2.1]heptan-3-one
SMILES:
O=C1C2CCC(C2)N1
Tpsa:
29.1
Logp:
0.2849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12031757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: Methyl 3-(3-(trifluoroMethyl)phenyl)propanoate
SMILES: FC(F)(F)C1=CC=CC(CCC(OC)=O)=C1
Tpsa: 26.3
Logp: 2.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12031757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
Methyl 3-(3-(trifluoroMethyl)phenyl)propanoate
SMILES:
FC(F)(F)C1=CC=CC(CCC(OC)=O)=C1
Tpsa:
26.3
Logp:
2.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03425416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClO₃P
Molecular Weight: 184.56
Synonyms: Phosphorochloridic acid, cyclic (2,2-dimethyltrimethylene) ester
SMILES: CC(CO1)(C)COP1(Cl)=O
Tpsa: 35.53
Logp: 2.4063
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03425416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClO₃P
Molecular Weight:
184.56
Synonyms:
Phosphorochloridic acid, cyclic (2,2-dimethyltrimethylene) ester
SMILES:
CC(CO1)(C)COP1(Cl)=O
Tpsa:
35.53
Logp:
2.4063
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0