CS-0215698
7-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Manufacturer: ChemScene
CAS Number: 774-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215698-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0215698-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0215698-250mg | In Stock | ₹ 19,336.56 |
| 500mg | CS-0215698-500mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0215698-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0215698-5g | In Stock | ₹ 1,61,451.72 |
| 10g | CS-0215698-10g | In Stock | ₹ 3,15,288.60 |
CS-0215698 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
7-fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES
O=C1CCCOC2=CC=C(F)C=C12
Tpsa
26.3
Logp
2.181
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774-20-9 | 7-Fluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one | A2B Chem | ₹ 15,743.04 - ₹ 1,97,215.80 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 7-fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=CC=C(F)C=C12
Tpsa: 26.3
Logp: 2.181
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
7-fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=CC=C(F)C=C12
Tpsa:
26.3
Logp:
2.181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.0149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.0149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 2-chloro-N-1,3-thiazol-2-ylpropanamide
SMILES: CC(Cl)C(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.7089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
2-chloro-N-1,3-thiazol-2-ylpropanamide
SMILES:
CC(Cl)C(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClO₂S₂
Molecular Weight: 289.60
Synonyms: None
SMILES: O=S(C1=C(C)SC(C)=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.05494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClO₂S₂
Molecular Weight:
289.60
Synonyms:
None
SMILES:
O=S(C1=C(C)SC(C)=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.05494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1