CS-0030397
Benzeneacetic acid, 3,4-dichloro-α-oxo-, ethyl ester
Manufacturer: ChemScene
CAS Number: 34966-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030397-5g | In Stock | ₹ 7,015.92 |
CS-0030397 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂O₃
Molecular Weight
247.07
Synonyms
ethyl (3,4-dichlorophenyl)(oxo)acetate
SMILES
CCOC(C(C1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa
43.37
Logp
2.7392
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 34-DICHLOROPHENYLGLYOXYLATE / 1g / 411880812 / C10130 / 95.000 / 34966-52-4 / MFCD01934864 / 247.070 / C10H8Cl2O3 | eMolecules | ₹ 6,297.22 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: ethyl (3,4-dichlorophenyl)(oxo)acetate
SMILES: CCOC(C(C1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa: 43.37
Logp: 2.7392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
ethyl (3,4-dichlorophenyl)(oxo)acetate
SMILES:
CCOC(C(C1=CC(Cl)=C(Cl)C=C1)=O)=O
Tpsa:
43.37
Logp:
2.7392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00031671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇BrNP
Molecular Weight: 382.23
Synonyms: None
SMILES: N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 23.79
Logp: 0.50808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00031671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇BrNP
Molecular Weight:
382.23
Synonyms:
None
SMILES:
N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
23.79
Logp:
0.50808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00047383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: BUTTPARK 33\08-70
SMILES: O=C(C1=CN=CN=C1N)O
Tpsa: 89.1
Logp: -0.243
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
BUTTPARK 33\08-70
SMILES:
O=C(C1=CN=CN=C1N)O
Tpsa:
89.1
Logp:
-0.243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00045194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (3-Chlorophenyl)-N-Methylmethanaminium
SMILES: CNCC1=CC=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.0594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00045194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(3-Chlorophenyl)-N-Methylmethanaminium
SMILES:
CNCC1=CC=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.0594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2