CS-0454593
3-Benzyl-4-methoxy-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 651013-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454593-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0454593-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0454593-5g | In Stock | ₹ 58,865.28 |
CS-0454593 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
Butanedioic acid, 2-(phenylmethyl)-, 1-methyl ester
SMILES
COC(=O)C(CC1=CC=CC=C1)CC(=O)O
Tpsa
63.6
Logp
1.493
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651013-72-8 | 3-Benzyl-4-methoxy-4-oxobutanoic acid | A2B Chem | ₹ 6,930.36 - ₹ 18,566.52 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Butanedioic acid, 2-(phenylmethyl)-, 1-methyl ester
SMILES: COC(=O)C(CC1=CC=CC=C1)CC(=O)O
Tpsa: 63.6
Logp: 1.493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Butanedioic acid, 2-(phenylmethyl)-, 1-methyl ester
SMILES:
COC(=O)C(CC1=CC=CC=C1)CC(=O)O
Tpsa:
63.6
Logp:
1.493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Carbamic acid, [(1R)-2-chloro-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H](CO)CCl)=O)C
Tpsa: 58.56
Logp: 1.1108
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Carbamic acid, [(1R)-2-chloro-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H](CO)CCl)=O)C
Tpsa:
58.56
Logp:
1.1108
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: CC1=CC(=C2C=CC(=CC2=N1)OC)Br
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)OC)Br
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 4-hydroxy-3-methoxy-benzoic acid nortropan-3-yl ester
SMILES: COC1=C(C=CC(=C1)C(=O)O[C@@H]2C[C@@H]3CC[C@H](C2)N3)O
Tpsa: 67.79
Logp: 1.8406
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
4-hydroxy-3-methoxy-benzoic acid nortropan-3-yl ester
SMILES:
COC1=C(C=CC(=C1)C(=O)O[C@@H]2C[C@@H]3CC[C@H](C2)N3)O
Tpsa:
67.79
Logp:
1.8406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3