CS-0050202
8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one
Manufacturer: ChemScene
CAS Number: 1408282-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050202-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0050202-5g | In Stock | ₹ 9,701.00 |
| 10g | CS-0050202-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-0050202-25g | In Stock | ₹ 30,082.00 |
| 100g | CS-0050202-100g | In Stock | ₹ 91,670.00 |
| 500g | CS-0050202-500g | In Stock | ₹ 2,77,235.00 |
CS-0050202 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD23381312
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O
Molecular Weight
204.20
Synonyms
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
SMILES
O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3
Tpsa
44.89
Logp
1.5929
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Fluoro-1,3,4,5-Tetrahydro-6H-Pyrrolo[4,3,2-Ef][2]Benzazepin-6-One | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,335.00 | |
 | 1408282-26-7 | 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one | A2B Chem | ₹ 2,136.00 - ₹ 1,00,570.00 |
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
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Purity: 98%
MDL No: MFCD23381312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
SMILES: O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3
Tpsa: 44.89
Logp: 1.5929
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23381312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
SMILES:
O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3
Tpsa:
44.89
Logp:
1.5929
H Acceptors:
1
H Donors:
2
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: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 1H-INDOLE-7-CARBOXYLIC ACID, 6-FLUORO
SMILES: OC(=O)C1=C2NC=CC2=CC=C1F
Tpsa: 53.09
Logp: 2.0052
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
1H-INDOLE-7-CARBOXYLIC ACID, 6-FLUORO
SMILES:
OC(=O)C1=C2NC=CC2=CC=C1F
Tpsa:
53.09
Logp:
2.0052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: 6-Fluoro indole-5-carbonitrile
SMILES: FC1=CC2=C(C=CN2)C=C1C#N
Tpsa: 39.58
Logp: 2.17868
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
6-Fluoro indole-5-carbonitrile
SMILES:
FC1=CC2=C(C=CN2)C=C1C#N
Tpsa:
39.58
Logp:
2.17868
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: NC1=CC2=C(NC=C2)C=C1F
Tpsa: 41.81
Logp: 1.8892
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
NC1=CC2=C(NC=C2)C=C1F
Tpsa:
41.81
Logp:
1.8892
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0