CS-0516158
Diethyl 2-methyl-2-phenylmalonate
Manufacturer: ChemScene
CAS Number: 34009-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516158-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0516158-5g | In Stock | ₹ 28,569.00 |
CS-0516158 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
diethyl methyl(phenyl)propanedioate
SMILES
CCOC(=O)C(C)(C(=O)OCC)C1=CC=CC=C1
Tpsa
52.6
Logp
2.0705
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34009-61-5 | DIETHYL METHYLPHENYLMALONATE | A2B Chem | ₹ 3,471.00 - ₹ 8,811.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: diethyl methyl(phenyl)propanedioate
SMILES: CCOC(=O)C(C)(C(=O)OCC)C1=CC=CC=C1
Tpsa: 52.6
Logp: 2.0705
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
diethyl methyl(phenyl)propanedioate
SMILES:
CCOC(=O)C(C)(C(=O)OCC)C1=CC=CC=C1
Tpsa:
52.6
Logp:
2.0705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12407164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrClO₄
Molecular Weight: 335.58
Synonyms: None
SMILES: O=C(OCC)C1=CC(Cl)=C(C(OCC)=O)C=C1Br
Tpsa: 52.6
Logp: 3.4559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12407164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrClO₄
Molecular Weight:
335.58
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Cl)=C(C(OCC)=O)C=C1Br
Tpsa:
52.6
Logp:
3.4559
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₅O₇PS
Molecular Weight: 393.31
Synonyms: 6-Methylthioguanosine monophosphate
SMILES: O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C(N=C(N)N=C32)SC
Tpsa: 186.07
Logp: -1.1411
H Acceptors: 11
H Donors: 5
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:
C₁₁H₁₆N₅O₇PS
Molecular Weight:
393.31
Synonyms:
6-Methylthioguanosine monophosphate
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C(N=C(N)N=C32)SC
Tpsa:
186.07
Logp:
-1.1411
H Acceptors:
11
H Donors:
5
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: l-2-amino-3-(2'-methoxy-biphenyl-4-yl)-propionic acid
SMILES: COC1=CC=CC=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa: 72.55
Logp: 2.3166
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
l-2-amino-3-(2'-methoxy-biphenyl-4-yl)-propionic acid
SMILES:
COC1=CC=CC=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa:
72.55
Logp:
2.3166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5