CS-0199750
Diethyl 2-(1-phenylpropyl)malonate
Manufacturer: ChemScene
CAS Number: 37556-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0199750-10g | In Stock | ₹ 81,168.00 |
CS-0199750 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₄
Molecular Weight
278.34
Synonyms
diethyl (1-phenylpropyl)propanedioate
SMILES
CCC(C1=CC=CC=C1)C(C(=O)OCC)C(=O)OCC
Tpsa
52.6
Logp
2.9226
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37556-02-8 | Diethyl 2-(1-phenylpropyl)malonate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: diethyl (1-phenylpropyl)propanedioate
SMILES: CCC(C1=CC=CC=C1)C(C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 2.9226
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
diethyl (1-phenylpropyl)propanedioate
SMILES:
CCC(C1=CC=CC=C1)C(C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
2.9226
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: UKRORGSYN-BB BBV-5094480
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3CC3
Tpsa: 32.86
Logp: 2.7606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
UKRORGSYN-BB BBV-5094480
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3CC3
Tpsa:
32.86
Logp:
2.7606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 1,8-diazaspiro[3.5]nonane,dihydrochloride
SMILES: C1CC2(CCN2)CNC1.Cl.Cl
Tpsa: 24.06
Logp: 0.9455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
1,8-diazaspiro[3.5]nonane,dihydrochloride
SMILES:
C1CC2(CCN2)CNC1.Cl.Cl
Tpsa:
24.06
Logp:
0.9455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₈O₂
Molecular Weight: 276.25
Synonyms: [(2S,3S,5R)-5-(6-Aminopurin-9-yl)-3-azidooxolan-2-yl]methanol
SMILES: NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](N=[N+]=[N-])[C@@H](CO)O3
Tpsa: 147.84
Logp: 0.3672
H Acceptors: 8
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:
C₁₀H₁₂N₈O₂
Molecular Weight:
276.25
Synonyms:
[(2S,3S,5R)-5-(6-Aminopurin-9-yl)-3-azidooxolan-2-yl]methanol
SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](N=[N+]=[N-])[C@@H](CO)O3
Tpsa:
147.84
Logp:
0.3672
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3