CS-B0544
6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 145485-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0544-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-B0544-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-B0544-1g | In Stock | ₹ 32,940.60 |
CS-B0544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD11977761
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-
SMILES
O=C1NC2=CC=CC(F)=C2CCC1
Tpsa
29.1
Logp
2.1005
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 15,999.72 |
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
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Purity: 98%
MDL No: MFCD11977761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-
SMILES: O=C1NC2=CC=CC(F)=C2CCC1
Tpsa: 29.1
Logp: 2.1005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
2H-1-Benzazepin-2-one, 6-fluoro-1,3,4,5-tetrahydro-
SMILES:
O=C1NC2=CC=CC(F)=C2CCC1
Tpsa:
29.1
Logp:
2.1005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₂O₄P
Molecular Weight: 178.08
Synonyms: Phosphonic acid, (1-diazo-2-oxopropyl)-, MonoMethyl ester (9CI)
SMILES: [N-]=[N+]=C(C(C)=O)P(O)(OC)=O
Tpsa: 100
Logp: 0.0355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₂O₄P
Molecular Weight:
178.08
Synonyms:
Phosphonic acid, (1-diazo-2-oxopropyl)-, MonoMethyl ester (9CI)
SMILES:
[N-]=[N+]=C(C(C)=O)P(O)(OC)=O
Tpsa:
100
Logp:
0.0355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11977771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrO₃
Molecular Weight: 297.14
Synonyms: Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-
SMILES: O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(O)=O
Tpsa: 54.37
Logp: 3.1327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11977771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrO₃
Molecular Weight:
297.14
Synonyms:
Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-
SMILES:
O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(O)=O
Tpsa:
54.37
Logp:
3.1327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD01830669
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 2,3-Dihydro-1H-indole-7-carbonitrile
SMILES: N#CC1=CC=CC2=C1NCC2
Tpsa: 35.82
Logp: 1.52628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01830669
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
2,3-Dihydro-1H-indole-7-carbonitrile
SMILES:
N#CC1=CC=CC2=C1NCC2
Tpsa:
35.82
Logp:
1.52628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0