CS-0030547
Ethyl 4-(dimethylamino)benzoate
Manufacturer: ChemScene
CAS Number: 10287-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0030547-25g | In Stock | ₹ 1,112.28 |
| 500g | CS-0030547-500g | In Stock | ₹ 4,192.44 |
| 1kg | CS-0030547-1kg | In Stock | ₹ 8,042.64 |
CS-0030547 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00009115
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
PI-EDB; Parbenate; Photoinitiator EDAB; Quantacure EPD; SB-PI 704;
SMILES
O=C(OCC)C1=CC=C(N(C)C)C=C1
Tpsa
29.54
Logp
1.9293
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-(dimethylamino)benzoate | Supelco | ₹ 17,439.08 | |
 | 10287-53-3 | Ethyl 4-dimethylaminobenzoate | A2B Chem | ₹ 855.60 - ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009115
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: PI-EDB; Parbenate; Photoinitiator EDAB; Quantacure EPD; SB-PI 704;
SMILES: O=C(OCC)C1=CC=C(N(C)C)C=C1
Tpsa: 29.54
Logp: 1.9293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009115
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
PI-EDB; Parbenate; Photoinitiator EDAB; Quantacure EPD; SB-PI 704;
SMILES:
O=C(OCC)C1=CC=C(N(C)C)C=C1
Tpsa:
29.54
Logp:
1.9293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368751
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.89
Synonyms: 1-Bromo-4-fluoro-3-iodobenzene
SMILES: IC1=CC(Br)=CC=C1F
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368751
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.89
Synonyms:
1-Bromo-4-fluoro-3-iodobenzene
SMILES:
IC1=CC(Br)=CC=C1F
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 3-Bromo-5-methylpyridine-2-carboxylic acid; 3-Bromo-5-methylpicolinic acid
SMILES: O=C(C1=NC=C(C)C=C1Br)O
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
3-Bromo-5-methylpyridine-2-carboxylic acid; 3-Bromo-5-methylpicolinic acid
SMILES:
O=C(C1=NC=C(C)C=C1Br)O
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: L-PCPA
SMILES: N[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O
Tpsa: 63.32
Logp: 1.2944
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
L-PCPA
SMILES:
N[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O
Tpsa:
63.32
Logp:
1.2944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3