CS-0557725
(R)-4,4-dimethyl-2-oxotetrahydrofuran-3-yl acrylate
Manufacturer: ChemScene
CAS Number: 102096-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557725-1g | In Stock | ₹ 1,43,484.12 |
CS-0557725 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,484.12
GST (18%): ₹ 25,827.142
Total Price: ₹ 1,69,311.262
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
SMILES
CC1(COC(=O)[C@@H]1OC(=O)C=C)C
Tpsa
52.6
Logp
0.6672
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-α-Acryloyloxy-β,β-dimethyl-γ-butyrolactone | Sigma Aldrich | ₹ 14,527.15 | |
 | 102096-60-6 | (R)-4,4-Dimethyl-2-oxotetrahydrofuran-3-yl acrylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
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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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
SMILES: CC1(COC(=O)[C@@H]1OC(=O)C=C)C
Tpsa: 52.6
Logp: 0.6672
H Acceptors: 4
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
[(3R)-4,4-dimethyl-2-oxooxolan-3-yl] prop-2-enoate
SMILES:
CC1(COC(=O)[C@@H]1OC(=O)C=C)C
Tpsa:
52.6
Logp:
0.6672
H Acceptors:
4
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)N
Tpsa: 55.12
Logp: 3.5678
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CCCCCCCC(=O)NC1=CC=C(C=C1)N
Tpsa:
55.12
Logp:
3.5678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: N-(5-Amino-2-methoxyphenyl)-2-(4-ethylphenoxy)-acetamide
SMILES: O=C(NC1=CC(N)=CC=C1OC)COC2=CC=C(CC)C=C2
Tpsa: 73.58
Logp: 2.8573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
N-(5-Amino-2-methoxyphenyl)-2-(4-ethylphenoxy)-acetamide
SMILES:
O=C(NC1=CC(N)=CC=C1OC)COC2=CC=C(CC)C=C2
Tpsa:
73.58
Logp:
2.8573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: CC(C)N1CCC(CC1)NC2CCCC2
Tpsa: 15.27
Logp: 2.3914
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
CC(C)N1CCC(CC1)NC2CCCC2
Tpsa:
15.27
Logp:
2.3914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3