CS-0458879
Methyl 2-oxo-5-propylcyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 942414-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458879-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0458879-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0458879-10g | In Stock | ₹ 2,05,087.32 |
CS-0458879 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
methyl 2-oxo-5-propylcyclohexanecarboxylate
SMILES
O=C(C1C(CCC(CCC)C1)=O)OC
Tpsa
43.37
Logp
1.9449
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: methyl 2-oxo-5-propylcyclohexanecarboxylate
SMILES: O=C(C1C(CCC(CCC)C1)=O)OC
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
methyl 2-oxo-5-propylcyclohexanecarboxylate
SMILES:
O=C(C1C(CCC(CCC)C1)=O)OC
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16657804
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 1,3-benzoxazol-7-ol
SMILES: OC1=C(OC=N2)C2=CC=C1
Tpsa: 46.26
Logp: 1.5334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657804
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
1,3-benzoxazol-7-ol
SMILES:
OC1=C(OC=N2)C2=CC=C1
Tpsa:
46.26
Logp:
1.5334
H Acceptors:
3
H Donors:
1
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: C₇H₃F₃N₂S
Molecular Weight: 204.17
Synonyms: None
SMILES: NC1=NC2=CC(F)=C(F)C(F)=C2S1
Tpsa: 38.91
Logp: 2.2958
H Acceptors: 3
H Donors: 1
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:
C₇H₃F₃N₂S
Molecular Weight:
204.17
Synonyms:
None
SMILES:
NC1=NC2=CC(F)=C(F)C(F)=C2S1
Tpsa:
38.91
Logp:
2.2958
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: tert-butyl isobutyrylacetate
SMILES: CC(C)C(=O)CC(=O)OC(C)(C)C
Tpsa: 43.37
Logp: 1.9433
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
tert-butyl isobutyrylacetate
SMILES:
CC(C)C(=O)CC(=O)OC(C)(C)C
Tpsa:
43.37
Logp:
1.9433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3