CS-0541747
3-Formyl-4,5-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 127898-52-6
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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
C₈H₆O₅
Molecular Weight
182.13
Synonyms
None
SMILES
O=CC1=CC(C(O)=O)=CC(O)=C1O
Tpsa
94.83
Logp
0.6085
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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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: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: None
SMILES: O=CC1=CC(C(O)=O)=CC(O)=C1O
Tpsa: 94.83
Logp: 0.6085
H Acceptors: 4
H Donors: 3
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:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=CC1=CC(C(O)=O)=CC(O)=C1O
Tpsa:
94.83
Logp:
0.6085
H Acceptors:
4
H Donors:
3
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: C₈H₁₁F₂NO
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C1NCCC12C(F)(F)CCC2
Tpsa: 29.1
Logp: 1.3119
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₂NO
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C1NCCC12C(F)(F)CCC2
Tpsa:
29.1
Logp:
1.3119
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 1,2-Benzenedicarboxylic acid, 4-chloro-, 2-methyl ester
SMILES: O=C(C1=CC=C(C=C1C(OC)=O)Cl)O
Tpsa: 63.6
Logp: 1.8248
H Acceptors: 3
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:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
1,2-Benzenedicarboxylic acid, 4-chloro-, 2-methyl ester
SMILES:
O=C(C1=CC=C(C=C1C(OC)=O)Cl)O
Tpsa:
63.6
Logp:
1.8248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30478177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₆
Molecular Weight: 356.35
Synonyms: N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine
SMILES: O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 98.98
Logp: 4.4105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30478177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₆
Molecular Weight:
356.35
Synonyms:
N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine
SMILES:
O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
98.98
Logp:
4.4105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2