CS-0233664
1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1215994-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0233664-250mg | In Stock | ₹ 4,361.00 |
| 500mg | CS-0233664-500mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0233664-1g | In Stock | ₹ 17,177.00 |
| 2.5g | CS-0233664-2.5g | In Stock | ₹ 42,898.00 |
CS-0233664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₂
Molecular Weight
265.05
Synonyms
5'-Bromo-2'-difluoromethoxyacetophenone
SMILES
CC(C1=CC(Br)=CC=C1OC(F)F)=O
Tpsa
26.3
Logp
3.2531
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one / 250mg / 673279809 / CS-0233664 / 0.000 / 1215994-75-4 / MFCD13188449 / 265.054 / C9H7BrF2O2 | eMolecules | ₹ 6,419.57 | |
 | 1215994-75-4 | 1-[5-BROMO-2-(DIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE | A2B Chem | ₹ 3,115.00 - ₹ 6,141.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: 5'-Bromo-2'-difluoromethoxyacetophenone
SMILES: CC(C1=CC(Br)=CC=C1OC(F)F)=O
Tpsa: 26.3
Logp: 3.2531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
5'-Bromo-2'-difluoromethoxyacetophenone
SMILES:
CC(C1=CC(Br)=CC=C1OC(F)F)=O
Tpsa:
26.3
Logp:
3.2531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄S₂
Molecular Weight: 257.29
Synonyms: None
SMILES: O=C(O)CSC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa: 83.8
Logp: 0.9533
H Acceptors: 4
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:
C₉H₇NO₄S₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=C(O)CSC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa:
83.8
Logp:
0.9533
H Acceptors:
4
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: 5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline
SMILES: C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3
Tpsa: 12.89
Logp: 3.9585
H Acceptors: 1
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
5,6,7,8-tetrahydro-8-(phenylmethylene)quinoline
SMILES:
C1(CCC2)=C(N=CC=C1)C2=CC3=CC=CC=C3
Tpsa:
12.89
Logp:
3.9585
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES: O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa: 98.35
Logp: 1.2255
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES:
O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa:
98.35
Logp:
1.2255
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4