CS-W013312
Ethyl 3-ethoxypropanoate
Manufacturer: ChemScene
CAS Number: 763-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W013312-1kg | In Stock | ₹ 8,811.00 |
CS-W013312 - 1kg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD00051356
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.19
Synonyms
Propionic acid, 3-ethoxy-, ethyl ester
SMILES
O=C(OCC)CCOCC
Tpsa
35.53
Logp
0.9761
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763-69-9 | Ethyl 3-ethoxypropanoate | A2B Chem | ₹ 979.00 - ₹ 15,664.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00051356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.19
Synonyms: Propionic acid, 3-ethoxy-, ethyl ester
SMILES: O=C(OCC)CCOCC
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.19
Synonyms:
Propionic acid, 3-ethoxy-, ethyl ester
SMILES:
O=C(OCC)CCOCC
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00053346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: monoethyl succinate
SMILES: O=C(O)CCC(OCC)=O
Tpsa: 63.6
Logp: 0.4143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00053346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
monoethyl succinate
SMILES:
O=C(O)CCC(OCC)=O
Tpsa:
63.6
Logp:
0.4143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00040853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF
Molecular Weight: 144.57
Synonyms: Benzene, 1-chloro-4-fluoro-2-methyl-
SMILES: CC1=CC(F)=CC=C1Cl
Tpsa: 0
Logp: 2.78752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00040853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF
Molecular Weight:
144.57
Synonyms:
Benzene, 1-chloro-4-fluoro-2-methyl-
SMILES:
CC1=CC(F)=CC=C1Cl
Tpsa:
0
Logp:
2.78752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O₂
Molecular Weight: 144.11
Synonyms: 5-Fluoro-2-methoxy-pyrimidin-4-ol
SMILES: O=C1NC(OC)=NC=C1F
Tpsa: 54.98
Logp: -0.0824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O₂
Molecular Weight:
144.11
Synonyms:
5-Fluoro-2-methoxy-pyrimidin-4-ol
SMILES:
O=C1NC(OC)=NC=C1F
Tpsa:
54.98
Logp:
-0.0824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1