CS-0468588
Methyl (E)-4-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 683246-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468588-1g | In Stock | ₹ 89,979.00 |
| 5g | CS-0468588-5g | In Stock | ₹ 2,80,617.00 |
CS-0468588 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,979.00
GST (18%): ₹ 16,196.22
Total Price: ₹ 1,06,175.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₄
Molecular Weight
262.30
Synonyms
Benzoic acid, 4-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]-, methyl ester
SMILES
O=C(OC)C1=CC=C(/C=C/C(OC(C)(C)C)=O)C=C1
Tpsa
52.6
Logp
2.8281
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: Benzoic acid, 4-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(/C=C/C(OC(C)(C)C)=O)C=C1
Tpsa: 52.6
Logp: 2.8281
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
Benzoic acid, 4-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(/C=C/C(OC(C)(C)C)=O)C=C1
Tpsa:
52.6
Logp:
2.8281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30828777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa: 84.94
Logp: 2.4915
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30828777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa:
84.94
Logp:
2.4915
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30828778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa: 84.94
Logp: 2.4915
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30828778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa:
84.94
Logp:
2.4915
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16665069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester
SMILES: O=C(C1(O)CCC1)OC
Tpsa: 46.53
Logp: 0.0744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16665069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester
SMILES:
O=C(C1(O)CCC1)OC
Tpsa:
46.53
Logp:
0.0744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1