CS-0550215
1,1'-(Oxybis(4,1-phenylene))bis(2-bromoethan-1-one)
Manufacturer: ChemScene
CAS Number: 4073-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550215-1g | In Stock | ₹ 80,340.84 |
CS-0550215 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Br₂O₃
Molecular Weight
412.07
Synonyms
2-Bromo-1-{4-[4-(2-bromoacetyl)phenoxy]phenyl}ethan-1-one
SMILES
C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr
Tpsa
43.37
Logp
4.6341
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4073-80-7 | 2-Bromo-1-{4-[4-(2-bromoacetyl)phenoxy]phenyl}ethan-1-one | A2B Chem | ₹ 8,641.56 - ₹ 47,656.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₂Br₂O₃
Molecular Weight: 412.07
Synonyms: 2-Bromo-1-{4-[4-(2-bromoacetyl)phenoxy]phenyl}ethan-1-one
SMILES: C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr
Tpsa: 43.37
Logp: 4.6341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Br₂O₃
Molecular Weight:
412.07
Synonyms:
2-Bromo-1-{4-[4-(2-bromoacetyl)phenoxy]phenyl}ethan-1-one
SMILES:
C1=CC(=CC=C1C(=O)CBr)OC2=CC=C(C=C2)C(=O)CBr
Tpsa:
43.37
Logp:
4.6341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₄
Molecular Weight: 269.26
Synonyms: 2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine
SMILES: CC1=NON=C1OCC(C)(COC2=NON=C2C)N
Tpsa: 122.32
Logp: 0.24464
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₄
Molecular Weight:
269.26
Synonyms:
2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine
SMILES:
CC1=NON=C1OCC(C)(COC2=NON=C2C)N
Tpsa:
122.32
Logp:
0.24464
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate
SMILES: CCOC(=O)CSC1=NC(=NC=C1OC)C2=CC=CC=N2
Tpsa: 74.2
Logp: 2.2024
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate
SMILES:
CCOC(=O)CSC1=NC(=NC=C1OC)C2=CC=CC=N2
Tpsa:
74.2
Logp:
2.2024
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₃
Molecular Weight: 307.30
Synonyms: 1-ALLYL-3-[(3-NITROPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: C=CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O
Tpsa: 75.81
Logp: 3.2482
H Acceptors: 4
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:
C₁₇H₁₃N₃O₃
Molecular Weight:
307.30
Synonyms:
1-ALLYL-3-[(3-NITROPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES:
C=CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O
Tpsa:
75.81
Logp:
3.2482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4