CS-0091909
6-Formyl-2,3-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 22231-81-8
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
C₈H₆O₅
Molecular Weight
182.13
Synonyms
None
SMILES
O=C(O)C1=C(C=O)C=CC(O)=C1O
Tpsa
94.83
Logp
0.6085
H Acceptors
4
H Donors
3
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: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(O)C1=C(C=O)C=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=C(O)C1=C(C=O)C=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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-ethyl-, methyl ester
SMILES: O=C(C1=CC=C(CC)N1)OC
Tpsa: 42.09
Logp: 1.3637
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-ethyl-, methyl ester
SMILES:
O=C(C1=CC=C(CC)N1)OC
Tpsa:
42.09
Logp:
1.3637
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC=C(CC)N1)OCC
Tpsa: 42.09
Logp: 1.7538
H Acceptors: 2
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC=C(CC)N1)OCC
Tpsa:
42.09
Logp:
1.7538
H Acceptors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=C2C=C(O)C=CN2N=C1C)OC
Tpsa: 63.83
Logp: 1.13492
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=C2C=C(O)C=CN2N=C1C)OC
Tpsa:
63.83
Logp:
1.13492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1