CS-0472375
Ethyl 3-iodo-4-(pyridin-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1800489-25-1
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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
C₁₄H₁₂INO₂
Molecular Weight
353.16
Synonyms
Benzoic acid, 3-iodo-4-(4-pyridinyl)-, ethyl ester
SMILES
CCOC(=O)C1C=C(I)C(=CC=1)C2=CC=NC=C2
Tpsa
39.19
Logp
3.5299
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800489-25-1 | Ethyl 3-iodo-4-(pyridin-4-yl)benzoate | A2B Chem | -- |
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: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: Benzoic acid, 3-iodo-4-(4-pyridinyl)-, ethyl ester
SMILES: CCOC(=O)C1C=C(I)C(=CC=1)C2=CC=NC=C2
Tpsa: 39.19
Logp: 3.5299
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
Benzoic acid, 3-iodo-4-(4-pyridinyl)-, ethyl ester
SMILES:
CCOC(=O)C1C=C(I)C(=CC=1)C2=CC=NC=C2
Tpsa:
39.19
Logp:
3.5299
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀FIO
Molecular Weight: 328.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2C=C(F)C(I)=CC=2
Tpsa: 9.23
Logp: 4.0093
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀FIO
Molecular Weight:
328.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2C=C(F)C(I)=CC=2
Tpsa:
9.23
Logp:
4.0093
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31561577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](C1)C2=CC(Br)=CS2
Tpsa: 26.3
Logp: 3.1772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31561577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](C1)C2=CC(Br)=CS2
Tpsa:
26.3
Logp:
3.1772
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: BrC1=CC=C(C=C1)[C@@H]2CC3(CC2)C(=O)NC(=O)N3
Tpsa: 58.2
Logp: 2.2948
H Acceptors: 2
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)[C@@H]2CC3(CC2)C(=O)NC(=O)N3
Tpsa:
58.2
Logp:
2.2948
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1