CS-0580818
Dimethyl 2-(3-oxo-2-pentylcyclopentyl)malonate
Manufacturer: ChemScene
CAS Number: 51806-23-6
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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
C₁₅H₂₄O₅
Molecular Weight
284.35
Synonyms
Dimethyl (3-oxo-2-pentylcyclopentyl)malonate
SMILES
CCCCCC1C(CCC1=O)C(C(=O)OC)C(=O)OC
Tpsa
69.67
Logp
2.1242
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51806-23-6 | dimethyl (3-oxo-2-pentylcyclopentyl)malonate | A2B Chem | -- |
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: C₁₅H₂₄O₅
Molecular Weight: 284.35
Synonyms: Dimethyl (3-oxo-2-pentylcyclopentyl)malonate
SMILES: CCCCCC1C(CCC1=O)C(C(=O)OC)C(=O)OC
Tpsa: 69.67
Logp: 2.1242
H Acceptors: 5
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:
C₁₅H₂₄O₅
Molecular Weight:
284.35
Synonyms:
Dimethyl (3-oxo-2-pentylcyclopentyl)malonate
SMILES:
CCCCCC1C(CCC1=O)C(C(=O)OC)C(=O)OC
Tpsa:
69.67
Logp:
2.1242
H Acceptors:
5
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: C₁₄H₈N₂S
Molecular Weight: 236.29
Synonyms: 3-Phenylsulfanylphthalonitrile
SMILES: N#CC1=CC=CC(SC2=CC=CC=C2)=C1C#N
Tpsa: 47.58
Logp: 3.58116
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈N₂S
Molecular Weight:
236.29
Synonyms:
3-Phenylsulfanylphthalonitrile
SMILES:
N#CC1=CC=CC(SC2=CC=CC=C2)=C1C#N
Tpsa:
47.58
Logp:
3.58116
H Acceptors:
3
H Donors:
0
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 1-(2-Nitrophenyl)-1,2-ethanediol
SMILES: C1=CC=C(C(=C1)C(CO)O)[N+](=O)[O-]
Tpsa: 83.6
Logp: 0.6205
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
1-(2-Nitrophenyl)-1,2-ethanediol
SMILES:
C1=CC=C(C(=C1)C(CO)O)[N+](=O)[O-]
Tpsa:
83.6
Logp:
0.6205
H Acceptors:
4
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 3-(PHENYLMETHYL)-4-PYRIDINAMINE
SMILES: NC1=C(CC2=CC=CC=C2)C=NC=C1
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
3-(PHENYLMETHYL)-4-PYRIDINAMINE
SMILES:
NC1=C(CC2=CC=CC=C2)C=NC=C1
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2