CS-0580180
Methyl 3-phenoxypropanoate
Manufacturer: ChemScene
CAS Number: 7497-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0580180-25g | In Stock | ₹ 1,07,805.60 |
CS-0580180 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,07,805.60
GST (18%): ₹ 19,405.008
Total Price: ₹ 1,27,210.608
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Methyl 3-Phenoxy Propanoic Acid Ester
SMILES
COC(=O)CCOC1=CC=CC=C1
Tpsa
35.53
Logp
1.6285
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7497-89-4 | 3-Phenoxy propanoic acid methyl ester | A2B Chem | -- |
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl 3-Phenoxy Propanoic Acid Ester
SMILES: COC(=O)CCOC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.6285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl 3-Phenoxy Propanoic Acid Ester
SMILES:
COC(=O)CCOC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.6285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 2-(4-Methylphenyl)indolizine
SMILES: CC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa: 4.41
Logp: 3.91472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
2-(4-Methylphenyl)indolizine
SMILES:
CC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa:
4.41
Logp:
3.91472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: 9,10-Dihydrophenanthren-2-butyric acid
SMILES: C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Tpsa: 37.3
Logp: 3.8595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
9,10-Dihydrophenanthren-2-butyric acid
SMILES:
C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Tpsa:
37.3
Logp:
3.8595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)CCCO
Tpsa: 53.01
Logp: 0.1429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)CCCO
Tpsa:
53.01
Logp:
0.1429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4