CS-0566362
2-Formyl-6-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 4743-48-0
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
C₈H₆O₄
Molecular Weight
166.13
Synonyms
2-formyl-6-hydroxy-benzoic acid
SMILES
O=C(O)C1=C(O)C=CC=C1C=O
Tpsa
74.6
Logp
0.9029
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 2-formyl-6-hydroxy-benzoic acid
SMILES: O=C(O)C1=C(O)C=CC=C1C=O
Tpsa: 74.6
Logp: 0.9029
H Acceptors: 3
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:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
2-formyl-6-hydroxy-benzoic acid
SMILES:
O=C(O)C1=C(O)C=CC=C1C=O
Tpsa:
74.6
Logp:
0.9029
H Acceptors:
3
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 6-(Tert-butoxycarbonylamino)-2-naphthoic acid
SMILES: O=C(C1=CC=C2C=C(NC(OC(C)(C)C)=O)C=CC2=C1)O
Tpsa: 75.63
Logp: 3.885
H Acceptors: 3
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
6-(Tert-butoxycarbonylamino)-2-naphthoic acid
SMILES:
O=C(C1=CC=C2C=C(NC(OC(C)(C)C)=O)C=CC2=C1)O
Tpsa:
75.63
Logp:
3.885
H Acceptors:
3
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: C₁₂H₉IO₂
Molecular Weight: 312.10
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(I)C=CC2=C1)OC
Tpsa: 26.3
Logp: 3.231
H Acceptors: 2
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:
C₁₂H₉IO₂
Molecular Weight:
312.10
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(I)C=CC2=C1)OC
Tpsa:
26.3
Logp:
3.231
H Acceptors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: C[C@@H]1CC2(OCCO2)CC[C@H]1N
Tpsa: 44.48
Logp: 0.8768
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
C[C@@H]1CC2(OCCO2)CC[C@H]1N
Tpsa:
44.48
Logp:
0.8768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0