CS-0346750
Methyl 2-methyl-3-oxo-3-(tetrahydrofuran-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1466081-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346750-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0346750-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0346750-10g | In Stock | ₹ 2,95,302.00 |
CS-0346750 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
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
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: 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
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,2,5-trimethyl-, methyl ester
SMILES: O=C(OC)C(C)C1=CC(C)=CC=C1C
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,2,5-trimethyl-, methyl ester
SMILES:
O=C(OC)C(C)C1=CC(C)=CC=C1C
Tpsa:
26.3
Logp:
2.57994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2