CS-B1680
2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 230615-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-B1680-25mg | In Stock | ₹ 24,119.00 |
| 50mg | CS-B1680-50mg | In Stock | ₹ 40,495.00 |
| 100mg | CS-B1680-100mg | In Stock | ₹ 66,750.00 |
| 500mg | CS-B1680-500mg | In Stock | ₹ 1,78,000.00 |
CS-B1680 - 25mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₃
Molecular Weight
300.23
Synonyms
7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES
O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-]
Tpsa
63.45
Logp
2.5702
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 230615-53-9 | 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-7-nitro-3-(trifluoroacetyl)- | A2B Chem | ₹ 66,928.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: 7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES: O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-]
Tpsa: 63.45
Logp: 2.5702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES:
O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-]
Tpsa:
63.45
Logp:
2.5702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂O₅Si₃
Molecular Weight: 587.07
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CO
Tpsa: 57.15
Logp: 8.4429
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₅Si₃
Molecular Weight:
587.07
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CO
Tpsa:
57.15
Logp:
8.4429
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00007359
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: (2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES: O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO
Tpsa: 109.62
Logp: -0.0522
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007359
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES:
O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO
Tpsa:
109.62
Logp:
-0.0522
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00025723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC
Tpsa: 53.99
Logp: 3.2816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00025723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC
Tpsa:
53.99
Logp:
3.2816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4