CS-0515447
Methyl 2-formyl-3,5-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 16849-78-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₅
Molecular Weight
196.16
Synonyms
Metyl 2-Formyl-3,5-dihydroxybenzoate
SMILES
O=C(OC)C1=CC(O)=CC(O)=C1C=O
Tpsa
83.83
Logp
0.6969
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16849-78-8 | Methyl 2-formyl-3,5-dihydroxybenzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: Metyl 2-Formyl-3,5-dihydroxybenzoate
SMILES: O=C(OC)C1=CC(O)=CC(O)=C1C=O
Tpsa: 83.83
Logp: 0.6969
H Acceptors: 5
H Donors: 2
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:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
Metyl 2-Formyl-3,5-dihydroxybenzoate
SMILES:
O=C(OC)C1=CC(O)=CC(O)=C1C=O
Tpsa:
83.83
Logp:
0.6969
H Acceptors:
5
H Donors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: Cyclohexyl--keton
SMILES: CCC(C1=CC(Cl)=CC=C1N)=O
Tpsa: 43.09
Logp: 2.5149
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
Cyclohexyl--keton
SMILES:
CCC(C1=CC(Cl)=CC=C1N)=O
Tpsa:
43.09
Logp:
2.5149
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: C₁₁H₉F₃O₇S
Molecular Weight: 342.25
Synonyms: 3,5-bis(methoxycarbonyl)phenyl triflate
SMILES: O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1
Tpsa: 95.97
Logp: 1.4882
H Acceptors: 7
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:
C₁₁H₉F₃O₇S
Molecular Weight:
342.25
Synonyms:
3,5-bis(methoxycarbonyl)phenyl triflate
SMILES:
O=C(OC)C1=CC(OS(=O)(C(F)(F)F)=O)=CC(C(OC)=O)=C1
Tpsa:
95.97
Logp:
1.4882
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17292312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: 3-Methyl-1-(1-phenylcyclobutyl)butylamine
SMILES: NC(C1(C2=CC=CC=C2)CCC1)CC(C)C
Tpsa: 26.02
Logp: 3.4817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17292312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
3-Methyl-1-(1-phenylcyclobutyl)butylamine
SMILES:
NC(C1(C2=CC=CC=C2)CCC1)CC(C)C
Tpsa:
26.02
Logp:
3.4817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4