CS-0331807
3-Iodo-4,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 5468-22-4
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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
5-Jod-veratrinsaeure
SMILES
O=C(O)C1=CC(OC)=C(OC)C(I)=C1
Tpsa
55.76
Logp
2.0066
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5468-22-4 | 3-Iodo-4,5-dimethoxybenzoic acid | A2B Chem | -- |
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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: 5-Jod-veratrinsaeure
SMILES: O=C(O)C1=CC(OC)=C(OC)C(I)=C1
Tpsa: 55.76
Logp: 2.0066
H Acceptors: 3
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:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
5-Jod-veratrinsaeure
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(I)=C1
Tpsa:
55.76
Logp:
2.0066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 4-hydroxybenzaldehyde [(1E)-(4-hydroxyphenyl)methylene]hydrazone
SMILES: OC1=CC=C(C=C1)C=NN=CC2=CC=C(O)C=C2
Tpsa: 65.18
Logp: 2.5508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
4-hydroxybenzaldehyde [(1E)-(4-hydroxyphenyl)methylene]hydrazone
SMILES:
OC1=CC=C(C=C1)C=NN=CC2=CC=C(O)C=C2
Tpsa:
65.18
Logp:
2.5508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 2-(6-Chloropyridin-3-yl)-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)Cl)O2
Tpsa: 38.92
Logp: 3.5432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
2-(6-Chloropyridin-3-yl)-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)Cl)O2
Tpsa:
38.92
Logp:
3.5432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: 2-(6-Chloro-3-pyridinyl)-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)Cl)S2
Tpsa: 25.78
Logp: 4.0117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
2-(6-Chloro-3-pyridinyl)-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)Cl)S2
Tpsa:
25.78
Logp:
4.0117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1