CS-0587124
1-Ethyl-2-oxocyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 99372-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587124-5g | In Stock | ₹ 2,53,027.00 |
CS-0587124 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,027.00
GST (18%): ₹ 45,544.86
Total Price: ₹ 2,98,571.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
1-Ethyl-2-oxocyclopentanecarbonitrile
SMILES
CCC1(CCCC1=O)C#N
Tpsa
40.86
Logp
1.65938
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99372-97-1 | 1-Ethyl-2-oxocyclopentanecarbonitrile | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 1-Ethyl-2-oxocyclopentanecarbonitrile
SMILES: CCC1(CCCC1=O)C#N
Tpsa: 40.86
Logp: 1.65938
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
1-Ethyl-2-oxocyclopentanecarbonitrile
SMILES:
CCC1(CCCC1=O)C#N
Tpsa:
40.86
Logp:
1.65938
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: CC1=CC(=C(C(=C1C)[N+](=O)[O-])O)C=O
Tpsa: 80.44
Logp: 1.72974
H Acceptors: 4
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1C)[N+](=O)[O-])O)C=O
Tpsa:
80.44
Logp:
1.72974
H Acceptors:
4
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: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: Ethyl 6-fluorochroman-2-carboxylate
SMILES: CCOC(=O)C1CCC2=C(O1)C=CC(=C2)F
Tpsa: 35.53
Logp: 2.0824
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
Ethyl 6-fluorochroman-2-carboxylate
SMILES:
CCOC(=O)C1CCC2=C(O1)C=CC(=C2)F
Tpsa:
35.53
Logp:
2.0824
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: rac-methyl 2-cyclohexyl-2-hydroxyacetate
SMILES: COC(=O)C(C1CCCCC1)O
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
rac-methyl 2-cyclohexyl-2-hydroxyacetate
SMILES:
COC(=O)C(C1CCCCC1)O
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2