CS-0737637
2-(4-Iodophenoxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1094242-66-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11177177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇IN₂O
Molecular Weight
322.10
Synonyms
None
SMILES
IC1=CC=C(OC2=C(C=CC=N2)C#N)C=C1
Tpsa
45.91
Logp
3.35018
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Iodophenoxy)nicotinonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1094242-66-6 | 2-(4-Iodophenoxy)nicotinonitrile | 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: MFCD11177177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇IN₂O
Molecular Weight: 322.10
Synonyms: None
SMILES: IC1=CC=C(OC2=C(C=CC=N2)C#N)C=C1
Tpsa: 45.91
Logp: 3.35018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11177177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇IN₂O
Molecular Weight:
322.10
Synonyms:
None
SMILES:
IC1=CC=C(OC2=C(C=CC=N2)C#N)C=C1
Tpsa:
45.91
Logp:
3.35018
H Acceptors:
3
H Donors:
0
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: C₉H₅BrN₄
Molecular Weight: 249.07
Synonyms: None
SMILES: BrC1=CN(N=C1)C1=NC=CC(=C1)C#N
Tpsa: 54.5
Logp: 1.90148
H Acceptors: 4
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:
C₉H₅BrN₄
Molecular Weight:
249.07
Synonyms:
None
SMILES:
BrC1=CN(N=C1)C1=NC=CC(=C1)C#N
Tpsa:
54.5
Logp:
1.90148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₂S
Molecular Weight: 277.22
Synonyms: None
SMILES: CC1=C(SC(=N1)N1N=CC=C1C(F)(F)F)C(O)=O
Tpsa: 68.01
Logp: 2.35422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O₂S
Molecular Weight:
277.22
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N1N=CC=C1C(F)(F)F)C(O)=O
Tpsa:
68.01
Logp:
2.35422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃N₃O
Molecular Weight: 309.29
Synonyms: None
SMILES: CC1=CC=C(NC(=O)NC2=C(C)N=C(C=C2)C(F)(F)F)C=C1
Tpsa: 54.02
Logp: 4.36124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₃O
Molecular Weight:
309.29
Synonyms:
None
SMILES:
CC1=CC=C(NC(=O)NC2=C(C)N=C(C=C2)C(F)(F)F)C=C1
Tpsa:
54.02
Logp:
4.36124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2