CS-0580603
Ethyl 2-(1,3-dioxolan-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 60234-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580603-5g | In Stock | ₹ 1,39,377.24 |
CS-0580603 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,377.24
GST (18%): ₹ 25,087.903
Total Price: ₹ 1,64,465.143
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
1,3-Dioxolane-2-acetic acid, ethyl ester
SMILES
CCOC(=O)CC1OCCO1
Tpsa
44.76
Logp
0.3125
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60234-78-8 | Ethyl 2-(1,3-dioxolan-2-yl)acetate | A2B Chem | ₹ 41,753.28 |
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1,3-Dioxolane-2-acetic acid, ethyl ester
SMILES: CCOC(=O)CC1OCCO1
Tpsa: 44.76
Logp: 0.3125
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1,3-Dioxolane-2-acetic acid, ethyl ester
SMILES:
CCOC(=O)CC1OCCO1
Tpsa:
44.76
Logp:
0.3125
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 2-Hydrazino-5-nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NN
Tpsa: 104.98
Logp: 0.75208
H Acceptors: 5
H Donors: 2
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
2-Hydrazino-5-nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NN
Tpsa:
104.98
Logp:
0.75208
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 3-(2-Brom-4-methoxyphenyl)-propionitril
SMILES: COC1=CC(=C(C=C1)Br)CCC#N
Tpsa: 33.02
Logp: 2.91388
H Acceptors: 2
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
3-(2-Brom-4-methoxyphenyl)-propionitril
SMILES:
COC1=CC(=C(C=C1)Br)CCC#N
Tpsa:
33.02
Logp:
2.91388
H Acceptors:
2
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: [(2-Aminophenyl)amino]acetonitrile
SMILES: C1=CC=C(C(=C1)N)NCC#N
Tpsa: 61.84
Logp: 1.20428
H Acceptors: 3
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
[(2-Aminophenyl)amino]acetonitrile
SMILES:
C1=CC=C(C(=C1)N)NCC#N
Tpsa:
61.84
Logp:
1.20428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2