CS-W002611
4-(Benzyloxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 103-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W002611-250mg | In Stock | ₹ 445.00 |
| 10g | CS-W002611-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W002611-25g | In Stock | ₹ 4,806.00 |
| 100g | CS-W002611-100g | In Stock | ₹ 19,135.00 |
| 500g | CS-W002611-500g | In Stock | ₹ 88,733.00 |
CS-W002611 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00447717
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Succinic acid monobenzyl ester
SMILES
O=C(CCC(=O)O)OCc1ccccc1
Tpsa
63.6
Logp
1.5946
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Benzyloxy)-4-oxobutanoic acid / 250mg / 525091815 / A174844 / / 103-40-2 / MFCD00447717 / 208.213 / C11H12O4 | eMolecules | ₹ 2,057.68 | |
| | eMolecules 4-(Benzyloxy)-4-oxobutanoic acid | 103-40-2 | MFCD00447717 | 10g | eMolecules | ₹ 3,697.95 | |
 | Accela Chembio Inc Succinic Acid Monobenzyl Ester | 5g | 103-40-2 | MFCD00447717 | 97+% | Shelf Life: 540 Days | Regular | Accela Chembio Inc | ₹ 2,785.70 |
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: 98%
MDL No: MFCD00447717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Succinic acid monobenzyl ester
SMILES: O=C(CCC(=O)O)OCc1ccccc1
Tpsa: 63.6
Logp: 1.5946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00447717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Succinic acid monobenzyl ester
SMILES:
O=C(CCC(=O)O)OCc1ccccc1
Tpsa:
63.6
Logp:
1.5946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00449104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: Methyl-3-Oxo-3,4-Dihydro-2H-1,
SMILES: COC(=O)c1ccc2c(c1)NC(=O)CS2
Tpsa: 55.4
Logp: 1.5174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00449104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
Methyl-3-Oxo-3,4-Dihydro-2H-1,
SMILES:
COC(=O)c1ccc2c(c1)NC(=O)CS2
Tpsa:
55.4
Logp:
1.5174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00451146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₂
Molecular Weight: 242.40
Synonyms: ISOPROPYL LAURATE
SMILES: CCCCCCCCCCCC(=O)OC(C)C
Tpsa: 26.3
Logp: 4.8589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00451146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₂
Molecular Weight:
242.40
Synonyms:
ISOPROPYL LAURATE
SMILES:
CCCCCCCCCCCC(=O)OC(C)C
Tpsa:
26.3
Logp:
4.8589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4-(4-formylphenyl)-1-methylpiperazin-1-ium
SMILES: O=Cc1ccc(cc1)N1CCN(CC1)C
Tpsa: 23.55
Logp: 1.2509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4-(4-formylphenyl)-1-methylpiperazin-1-ium
SMILES:
O=Cc1ccc(cc1)N1CCN(CC1)C
Tpsa:
23.55
Logp:
1.2509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2