CS-0256767
3-Cyclohexyl-3-methyloxolane-2,5-dione
Manufacturer: ChemScene
CAS Number: 65306-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256767-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0256767-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0256767-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0256767-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0256767-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0256767-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0256767-10g | In Stock | ₹ 2,55,786.00 |
CS-0256767 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
None
SMILES
O=C(C(C)(C1CCCCC1)C2)OC2=O
Tpsa
43.37
Logp
2.0465
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65306-93-6 | 3-Cyclohexyl-3-methyloxolane-2,5-dione | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard 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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: O=C(C(C)(C1CCCCC1)C2)OC2=O
Tpsa: 43.37
Logp: 2.0465
H Acceptors: 3
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
O=C(C(C)(C1CCCCC1)C2)OC2=O
Tpsa:
43.37
Logp:
2.0465
H Acceptors:
3
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo-
SMILES: CC(C)CC1=NC(=C(C=C1)C#N)O
Tpsa: 56.91
Logp: 1.85738
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo-
SMILES:
CC(C)CC1=NC(=C(C=C1)C#N)O
Tpsa:
56.91
Logp:
1.85738
H Acceptors:
3
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
SMILES: CNCCC1=NOC=N1.Cl
Tpsa: 50.95
Logp: 0.2533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
SMILES:
CNCCC1=NOC=N1.Cl
Tpsa:
50.95
Logp:
0.2533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 2-Chloro-N-(2-oxo-2-phenyl-ethyl)-acetamide
SMILES: O=C(CNC(CCl)=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.2243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
2-Chloro-N-(2-oxo-2-phenyl-ethyl)-acetamide
SMILES:
O=C(CNC(CCl)=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.2243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4