CS-0249392
2-Chloro-1-(3-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 82772-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0249392-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0249392-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0249392-5g | In Stock | ₹ 38,502.00 |
CS-0249392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
2-Chloro-1-(3-methoxyphenyl)ethanone
SMILES
COC1=CC=CC(=C1)C(=O)CCl
Tpsa
26.3
Logp
2.1167
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2-Chloro-1-(3-methoxyphenyl)ethanone
SMILES: COC1=CC=CC(=C1)C(=O)CCl
Tpsa: 26.3
Logp: 2.1167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2-Chloro-1-(3-methoxyphenyl)ethanone
SMILES:
COC1=CC=CC(=C1)C(=O)CCl
Tpsa:
26.3
Logp:
2.1167
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(C1=C(CC)N(C(C)(C)C)N=C1)O
Tpsa: 55.12
Logp: 1.8987
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(C1=C(CC)N(C(C)(C)C)N=C1)O
Tpsa:
55.12
Logp:
1.8987
H Acceptors:
3
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: C₁₁H₁₆O₆S
Molecular Weight: 276.31
Synonyms: Diethyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanedioate
SMILES: O=C(OCC)C(C(C=C1)CS1(=O)=O)C(OCC)=O
Tpsa: 86.74
Logp: 0.2871
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₆S
Molecular Weight:
276.31
Synonyms:
Diethyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)propanedioate
SMILES:
O=C(OCC)C(C(C=C1)CS1(=O)=O)C(OCC)=O
Tpsa:
86.74
Logp:
0.2871
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: 1-methyl-3-nitro-4-pyrrolidin-1-ylquinolin-2-one
SMILES: CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])N3CCCC3
Tpsa: 68.38
Logp: 2.0469
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
1-methyl-3-nitro-4-pyrrolidin-1-ylquinolin-2-one
SMILES:
CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])N3CCCC3
Tpsa:
68.38
Logp:
2.0469
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2