CS-0539974
2,2-Dichloro-1-(4-phenoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 59867-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539974-5g | In Stock | ₹ 1,59,483.84 |
CS-0539974 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,483.84
GST (18%): ₹ 28,707.091
Total Price: ₹ 1,88,190.931
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
4'-Phenoxy-2,2-dichlorocetophenone
SMILES
O=C(C1=CC=C(OC=2C=CC=CC2)C=C1)C(Cl)Cl
Tpsa
26.3
Logp
4.4653
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59867-68-4 | Ethanone, 2,2-dichloro-1-(4-phenoxyphenyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 4'-Phenoxy-2,2-dichlorocetophenone
SMILES: O=C(C1=CC=C(OC=2C=CC=CC2)C=C1)C(Cl)Cl
Tpsa: 26.3
Logp: 4.4653
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
4'-Phenoxy-2,2-dichlorocetophenone
SMILES:
O=C(C1=CC=C(OC=2C=CC=CC2)C=C1)C(Cl)Cl
Tpsa:
26.3
Logp:
4.4653
H Acceptors:
2
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: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: methyl 5,6-dibromopyridine-3-carboxylate
SMILES: COC(=O)C1=CC(=C(N=C1)Br)Br
Tpsa: 39.19
Logp: 2.3932
H Acceptors: 3
H Donors: 0
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
methyl 5,6-dibromopyridine-3-carboxylate
SMILES:
COC(=O)C1=CC(=C(N=C1)Br)Br
Tpsa:
39.19
Logp:
2.3932
H Acceptors:
3
H Donors:
0
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: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 7-Chloro-1,3-benzothiazole
SMILES: C1=CC2=C(C(=C1)Cl)SC=N2
Tpsa: 12.89
Logp: 2.9497
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:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
7-Chloro-1,3-benzothiazole
SMILES:
C1=CC2=C(C(=C1)Cl)SC=N2
Tpsa:
12.89
Logp:
2.9497
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-Aminohippuric acid
SMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)O)N
Tpsa: 92.42
Logp: 0.0832
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-Aminohippuric acid
SMILES:
C1=CC=C(C(=C1)C(=O)NCC(=O)O)N
Tpsa:
92.42
Logp:
0.0832
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3