CS-0542068
Methyl 4-hydroxy-2-iodo-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 2384951-64-6
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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
C₉H₉IO₄
Molecular Weight
308.07
Synonyms
None
SMILES
O=C(C1=CC=C(C(OC)=C1I)O)OC
Tpsa
55.76
Logp
1.792
H Acceptors
4
H Donors
1
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: C₉H₉IO₄
Molecular Weight: 308.07
Synonyms: None
SMILES: O=C(C1=CC=C(C(OC)=C1I)O)OC
Tpsa: 55.76
Logp: 1.792
H Acceptors: 4
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:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OC)=C1I)O)OC
Tpsa:
55.76
Logp:
1.792
H Acceptors:
4
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: C₁₈H₁₈F₂N₂O₅
Molecular Weight: 380.34
Synonyms: None
SMILES: O=C(N1C(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CCC1)F)=O)OC(C)(C)C
Tpsa: 83.99
Logp: 2.645
H Acceptors: 5
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:
C₁₈H₁₈F₂N₂O₅
Molecular Weight:
380.34
Synonyms:
None
SMILES:
O=C(N1C(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CCC1)F)=O)OC(C)(C)C
Tpsa:
83.99
Logp:
2.645
H Acceptors:
5
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: C₁₃H₁₀F₂N₂O₃
Molecular Weight: 280.23
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2C(N1C3(C(NCCC3)=O)F)=O)F
Tpsa: 66.48
Logp: 0.9975
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:
C₁₃H₁₀F₂N₂O₃
Molecular Weight:
280.23
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2C(N1C3(C(NCCC3)=O)F)=O)F
Tpsa:
66.48
Logp:
0.9975
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 4-Ethyl-1,3-oxazole-5-carboxylic acid
SMILES: O=C(C1=C(CC)N=CO1)O
Tpsa: 63.33
Logp: 0.9352
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
4-Ethyl-1,3-oxazole-5-carboxylic acid
SMILES:
O=C(C1=C(CC)N=CO1)O
Tpsa:
63.33
Logp:
0.9352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2