CS-0890103
2-Ethoxy-5-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 193882-66-5
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Purity
98%
MDL No
MFCD23714565
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉IO₃
Molecular Weight
292.07
Synonyms
None
SMILES
O=C(O)C1=CC(I)=CC=C1OCC
Tpsa
46.53
Logp
2.3881
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193882-66-5 | 2-ethoxy-5-iodobenzoic 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
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Purity: 98%
MDL No: MFCD23714565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC=C1OCC
Tpsa: 46.53
Logp: 2.3881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23714565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC=C1OCC
Tpsa:
46.53
Logp:
2.3881
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=CC(O)=C1C=O
Tpsa: 63.6
Logp: 1.29972
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=CC(O)=C1C=O
Tpsa:
63.6
Logp:
1.29972
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)C1=C(O)C=CC(C)=C1C
Tpsa: 46.53
Logp: 2.18574
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)C1=C(O)C=CC(C)=C1C
Tpsa:
46.53
Logp:
2.18574
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: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC(I)=C1O
Tpsa: 83.55
Logp: 1.2772
H Acceptors: 3
H Donors: 3
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:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC(I)=C1O
Tpsa:
83.55
Logp:
1.2772
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1