CS-0527519
Methyl 3-(4-hydroxy-3-methoxyphenyl)propiolate
Manufacturer: ChemScene
CAS Number: 144256-17-7
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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
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
O=C(OC)C#CC1=CC=C(O)C(OC)=C1
Tpsa
55.76
Logp
0.9253
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(OC)C#CC1=CC=C(O)C(OC)=C1
Tpsa: 55.76
Logp: 0.9253
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC=C(O)C(OC)=C1
Tpsa:
55.76
Logp:
0.9253
H Acceptors:
4
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: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: None
SMILES: O=S([C@H]1C[C@@H](C1)NC(OC(C)(C)C)=O)(C2=NC=CC=N2)=O
Tpsa: 98.25
Logp: 1.306
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
O=S([C@H]1C[C@@H](C1)NC(OC(C)(C)C)=O)(C2=NC=CC=N2)=O
Tpsa:
98.25
Logp:
1.306
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD30188071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₄
Molecular Weight: 292.68
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3Cl)=O
Tpsa: 83.55
Logp: 0.7412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD30188071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₄
Molecular Weight:
292.68
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3Cl)=O
Tpsa:
83.55
Logp:
0.7412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃O₂
Molecular Weight: 101.06
Synonyms: 4-Amino-1,2,5-oxadiazol-3-ol
SMILES: O=C1NON=C1N
Tpsa: 84.91
Logp: -1.0549
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃O₂
Molecular Weight:
101.06
Synonyms:
4-Amino-1,2,5-oxadiazol-3-ol
SMILES:
O=C1NON=C1N
Tpsa:
84.91
Logp:
-1.0549
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0