CS-0589420
Ethyl 3-(2-methoxyphenyl)propiolate
Manufacturer: ChemScene
CAS Number: 80220-94-6
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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
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
Ethyl 3-(2-methoxyphenyl)prop-2-ynoate
SMILES
CCOC(=O)C#CC1=CC=CC=C1OC
Tpsa
35.53
Logp
1.6098
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80220-94-6 | 2-Propynoic acid,3-(2-methoxyphenyl)-, ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Ethyl 3-(2-methoxyphenyl)prop-2-ynoate
SMILES: CCOC(=O)C#CC1=CC=CC=C1OC
Tpsa: 35.53
Logp: 1.6098
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Ethyl 3-(2-methoxyphenyl)prop-2-ynoate
SMILES:
CCOC(=O)C#CC1=CC=CC=C1OC
Tpsa:
35.53
Logp:
1.6098
H Acceptors:
3
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-[(Hexyloxy)methyl]aniline
SMILES: CCCCCCOCC1=CC=CC=C1N
Tpsa: 35.25
Logp: 3.3657
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-[(Hexyloxy)methyl]aniline
SMILES:
CCCCCCOCC1=CC=CC=C1N
Tpsa:
35.25
Logp:
3.3657
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-Bromo-2-[(n-propyloxy)methyl]benzene
SMILES: CCCOCC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 3.3757
H Acceptors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-Bromo-2-[(n-propyloxy)methyl]benzene
SMILES:
CCCOCC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
3.3757
H Acceptors:
1
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: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: (6-Chloro-pyridin-3-yl)-phenyl-methanol
SMILES: OC(C1=CC=C(Cl)N=C1)C2=CC=CC=C2
Tpsa: 33.12
Logp: 2.8167
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
(6-Chloro-pyridin-3-yl)-phenyl-methanol
SMILES:
OC(C1=CC=C(Cl)N=C1)C2=CC=CC=C2
Tpsa:
33.12
Logp:
2.8167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2