CS-0566838
5-Hydroxy-6-iodopicolinic acid
Manufacturer: ChemScene
CAS Number: 60728-70-3
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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
C₆H₄INO₃
Molecular Weight
265.01
Synonyms
5-Hydroxy-6-iodopyridine-2-carboxylic acid
SMILES
O=C(C1=NC(I)=C(O)C=C1)O
Tpsa
70.42
Logp
1.09
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: 5-Hydroxy-6-iodopyridine-2-carboxylic acid
SMILES: O=C(C1=NC(I)=C(O)C=C1)O
Tpsa: 70.42
Logp: 1.09
H Acceptors: 3
H Donors: 2
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:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
5-Hydroxy-6-iodopyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(I)=C(O)C=C1)O
Tpsa:
70.42
Logp:
1.09
H Acceptors:
3
H Donors:
2
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES: NC1=CC(OC)=CC(Br)=C1C
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES:
NC1=CC(OC)=CC(Br)=C1C
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC([C@H](N)CC1=CC(OC)=CC=C1)=O
Tpsa: 61.55
Logp: 0.738
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC([C@H](N)CC1=CC(OC)=CC=C1)=O
Tpsa:
61.55
Logp:
0.738
H Acceptors:
4
H Donors:
1
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: C₆H₅ClFNO₂S
Molecular Weight: 209.63
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(N)=C1)(Cl)=O
Tpsa: 60.16
Logp: 1.3354
H Acceptors: 3
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:
C₆H₅ClFNO₂S
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(N)=C1)(Cl)=O
Tpsa:
60.16
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1