CS-0506392
3,3'-(Oxybis(methylene))bis(1-bromo-2-fluorobenzene)
Manufacturer: ChemScene
CAS Number: 1186195-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506392-5g | In Stock | ₹ 1,60,467.00 |
CS-0506392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,467.00
GST (18%): ₹ 28,884.06
Total Price: ₹ 1,89,351.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂F₂O
Molecular Weight
392.03
Synonyms
Bis-(3-bromo-2-fluorobenzyl)ether
SMILES
FC1=C(Br)C=CC=C1COCC2=CC=CC(Br)=C2F
Tpsa
9.23
Logp
5.2066
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186195-12-9 | Bis-(3-Bromo-2-fluorobenzyl)ether | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀Br₂F₂O
Molecular Weight: 392.03
Synonyms: Bis-(3-bromo-2-fluorobenzyl)ether
SMILES: FC1=C(Br)C=CC=C1COCC2=CC=CC(Br)=C2F
Tpsa: 9.23
Logp: 5.2066
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂F₂O
Molecular Weight:
392.03
Synonyms:
Bis-(3-bromo-2-fluorobenzyl)ether
SMILES:
FC1=C(Br)C=CC=C1COCC2=CC=CC(Br)=C2F
Tpsa:
9.23
Logp:
5.2066
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅O₂
Molecular Weight: 179.14
Synonyms: None
SMILES: NC1=NNC2=NC=C([N+]([O-])=O)C=C21
Tpsa: 110.73
Logp: 0.4483
H Acceptors: 5
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:
C₆H₅N₅O₂
Molecular Weight:
179.14
Synonyms:
None
SMILES:
NC1=NNC2=NC=C([N+]([O-])=O)C=C21
Tpsa:
110.73
Logp:
0.4483
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22627936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 7-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC=C(OC)C=C2N1
Tpsa: 47.56
Logp: 1.7573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22627936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
7-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC=C(OC)C=C2N1
Tpsa:
47.56
Logp:
1.7573
H Acceptors:
3
H Donors:
1
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 1-(3S)-3-Piperidinyl-2-pyrrolidinone hydrochloride
SMILES: O=C1CCCN1[C@H]1CCCNC1.[H]Cl
Tpsa: 32.34
Logp: 0.7826
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
1-(3S)-3-Piperidinyl-2-pyrrolidinone hydrochloride
SMILES:
O=C1CCCN1[C@H]1CCCNC1.[H]Cl
Tpsa:
32.34
Logp:
0.7826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1