CS-0346749
Methyl 3-cyclopentyl-2-methyl-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1250036-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346749-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0346749-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0346749-10g | In Stock | ₹ 2,13,333.00 |
CS-0346749 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
Cyclopentanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES
O=C(OC)C(C)C(C1CCCC1)=O
Tpsa
43.37
Logp
1.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Cyclopentanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES: O=C(OC)C(C)C(C1CCCC1)=O
Tpsa: 43.37
Logp: 1.5548
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Cyclopentanepropanoic acid, α-methyl-β-oxo-, methyl ester
SMILES:
O=C(OC)C(C)C(C1CCCC1)=O
Tpsa:
43.37
Logp:
1.5548
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(OC)C(C)C(C1COCC1)=O
Tpsa: 52.6
Logp: 0.4011
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(OC)C(C)C(C1COCC1)=O
Tpsa:
52.6
Logp:
0.4011
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzeneacetic acid, 2,6-difluoro-α-methyl-, methyl ester
SMILES: O=C(OC)C(C)C1=C(F)C=CC=C1F
Tpsa: 26.3
Logp: 2.2413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzeneacetic acid, 2,6-difluoro-α-methyl-, methyl ester
SMILES:
O=C(OC)C(C)C1=C(F)C=CC=C1F
Tpsa:
26.3
Logp:
2.2413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzeneacetic acid, α,3,5-trimethyl-, methyl ester
SMILES: O=C(OC)C(C)C1=CC(C)=CC(C)=C1
Tpsa: 26.3
Logp: 2.57994
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzeneacetic acid, α,3,5-trimethyl-, methyl ester
SMILES:
O=C(OC)C(C)C1=CC(C)=CC(C)=C1
Tpsa:
26.3
Logp:
2.57994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2