CS-0899770
Methyl 3-(4-formylphenyl)propiolate
Manufacturer: ChemScene
CAS Number: 916811-57-9
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Purity
98%
MDL No
MFCD11502726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
None
SMILES
O=C(OC)C#CC1=CC=C(C=O)C=C1
Tpsa
43.37
Logp
1.0236
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916811-57-9 | methyl 3-(4-formylphenyl)prop-2-ynoate | 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: MFCD11502726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: O=C(OC)C#CC1=CC=C(C=O)C=C1
Tpsa: 43.37
Logp: 1.0236
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11502726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC=C(C=O)C=C1
Tpsa:
43.37
Logp:
1.0236
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OC)C(C)(C)C1=CC=C(C=O)C=C1
Tpsa: 43.37
Logp: 1.9497
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)C1=CC=C(C=O)C=C1
Tpsa:
43.37
Logp:
1.9497
H Acceptors:
3
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: C₁₁H₁₂F₂INO₂
Molecular Weight: 355.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1I
Tpsa: 38.33
Logp: 3.9164
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂F₂INO₂
Molecular Weight:
355.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1I
Tpsa:
38.33
Logp:
3.9164
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OC)C(C)(C)C1=CC=CC(C=O)=C1
Tpsa: 43.37
Logp: 1.9497
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)C1=CC=CC(C=O)=C1
Tpsa:
43.37
Logp:
1.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3