CS-0488248
2-Chloro-1-(2-chloro-4-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 51488-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488248-1g | In Stock | ₹ 1,91,911.08 |
CS-0488248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,911.08
GST (18%): ₹ 34,543.994
Total Price: ₹ 2,26,455.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₂
Molecular Weight
219.06
Synonyms
2-Chloro-1-(2-chloro-4-methoxyphenyl)ethanone
SMILES
COC1=CC(Cl)=C(C=C1)C(=O)CCl
Tpsa
26.3
Logp
2.7701
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51488-82-5 | Ethanone, 2-chloro-1-(2-chloro-4-methoxyphenyl)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
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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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2-Chloro-1-(2-chloro-4-methoxyphenyl)ethanone
SMILES: COC1=CC(Cl)=C(C=C1)C(=O)CCl
Tpsa: 26.3
Logp: 2.7701
H Acceptors: 2
H Donors: 0
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:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2-Chloro-1-(2-chloro-4-methoxyphenyl)ethanone
SMILES:
COC1=CC(Cl)=C(C=C1)C(=O)CCl
Tpsa:
26.3
Logp:
2.7701
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Pyridine,2-[(1-methylethyl)thio]-5-nitro-(9CI)
SMILES: CC(C)SC1=NC=C(C=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.4903
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Pyridine,2-[(1-methylethyl)thio]-5-nitro-(9CI)
SMILES:
CC(C)SC1=NC=C(C=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.4903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14706707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: sodium 6-tert-butyl-4-ethoxynicotinate
SMILES: CCOC1=C(C=NC(=C1)C(C)(C)C)C(O)=O
Tpsa: 59.42
Logp: 2.476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14706707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
sodium 6-tert-butyl-4-ethoxynicotinate
SMILES:
CCOC1=C(C=NC(=C1)C(C)(C)C)C(O)=O
Tpsa:
59.42
Logp:
2.476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26516445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: None
SMILES: CC1=C(C=CN=C1N)C(F)(F)F
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26516445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
None
SMILES:
CC1=C(C=CN=C1N)C(F)(F)F
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0