CS-0500820
(E)-11-(bromomethylene)-3-fluoro-6,11-dihydrodibenzo[b,e]oxepine
Manufacturer: ChemScene
CAS Number: 710348-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500820-1g | In Stock | ₹ 91,121.40 |
CS-0500820 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
MFCD19443477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrFO
Molecular Weight
305.14
Synonyms
None
SMILES
FC1=CC2=C(C=C1)\C(=C\Br)C1=C(CO2)C=CC=C1
Tpsa
9.23
Logp
4.5022
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710348-97-3 | (E)-11-(bromomethylene)-3-fluoro-6,11-dihydrodibenzo[b,e]oxepine | A2B Chem | -- |
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: MFCD19443477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrFO
Molecular Weight: 305.14
Synonyms: None
SMILES: FC1=CC2=C(C=C1)\C(=C\Br)C1=C(CO2)C=CC=C1
Tpsa: 9.23
Logp: 4.5022
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19443477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrFO
Molecular Weight:
305.14
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)\C(=C\Br)C1=C(CO2)C=CC=C1
Tpsa:
9.23
Logp:
4.5022
H Acceptors:
1
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: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: None
SMILES: Cl.Cl.C[C@@H](N)CN1CCOCC1
Tpsa: 38.49
Logp: 0.5094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
None
SMILES:
Cl.Cl.C[C@@H](N)CN1CCOCC1
Tpsa:
38.49
Logp:
0.5094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=C2N(C=C1)C=CN=C2Cl
Tpsa: 17.3
Logp: 2.29612
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=C2N(C=C1)C=CN=C2Cl
Tpsa:
17.3
Logp:
2.29612
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@]1(CO)CCNC1
Tpsa: 70.59
Logp: 0.2355
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@]1(CO)CCNC1
Tpsa:
70.59
Logp:
0.2355
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2