CS-0767429
4-(Iodomethyl)Pyridine
Manufacturer: ChemScene
CAS Number: 138761-37-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆IN
Molecular Weight
219.02
Synonyms
None
SMILES
ICC1=CC=NC=C1
Tpsa
12.89
Logp
2.0166
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138761-37-2 | 4-(Iodomethyl)pyridine | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: None
SMILES: ICC1=CC=NC=C1
Tpsa: 12.89
Logp: 2.0166
H Acceptors: 1
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:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
None
SMILES:
ICC1=CC=NC=C1
Tpsa:
12.89
Logp:
2.0166
H Acceptors:
1
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: C₆H₇IO₂
Molecular Weight: 238.02
Synonyms: None
SMILES: O[C@H]1C=CC=C(I)[C@H]1O
Tpsa: 40.46
Logp: 0.5969
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IO₂
Molecular Weight:
238.02
Synonyms:
None
SMILES:
O[C@H]1C=CC=C(I)[C@H]1O
Tpsa:
40.46
Logp:
0.5969
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O[C@H]1C=CC=C(C#N)[C@H]1O
Tpsa: 64.25
Logp: -0.27202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O[C@H]1C=CC=C(C#N)[C@H]1O
Tpsa:
64.25
Logp:
-0.27202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CCNCCN1
Tpsa: 50.36
Logp: 0.2796
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CCNCCN1
Tpsa:
50.36
Logp:
0.2796
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1