CS-0611471
4-Ethynyl-3-iodopyridine
Manufacturer: ChemScene
CAS Number: 860021-80-3
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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
C₇H₄IN
Molecular Weight
229.02
Synonyms
Pyridine, 4-ethynyl-3-iodo
SMILES
IC1=C(C#C)C=CN=C1
Tpsa
12.89
Logp
1.6675
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethynyl-3-iodopyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 860021-80-3 | 4-Ethynyl-3-iodopyridine | 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: C₇H₄IN
Molecular Weight: 229.02
Synonyms: Pyridine, 4-ethynyl-3-iodo
SMILES: IC1=C(C#C)C=CN=C1
Tpsa: 12.89
Logp: 1.6675
H Acceptors: 1
H Donors: 0
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:
C₇H₄IN
Molecular Weight:
229.02
Synonyms:
Pyridine, 4-ethynyl-3-iodo
SMILES:
IC1=C(C#C)C=CN=C1
Tpsa:
12.89
Logp:
1.6675
H Acceptors:
1
H Donors:
0
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 4-CHLORO-2-ETHYNYL-1-NITRO-BENZENE
SMILES: O=[N+](C1=CC=C(Cl)C=C1C#C)[O-]
Tpsa: 43.14
Logp: 2.2295
H Acceptors: 2
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
4-CHLORO-2-ETHYNYL-1-NITRO-BENZENE
SMILES:
O=[N+](C1=CC=C(Cl)C=C1C#C)[O-]
Tpsa:
43.14
Logp:
2.2295
H Acceptors:
2
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(C1=NC(C(OC)=O)=CC(C#C)=C1)OC
Tpsa: 65.49
Logp: 0.6361
H Acceptors: 5
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(C1=NC(C(OC)=O)=CC(C#C)=C1)OC
Tpsa:
65.49
Logp:
0.6361
H Acceptors:
5
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: Pyrazine, 3-ethynyl-2,5-dimethyl- (9CI)
SMILES: CC1=CN=C(C)C(C#C)=N1
Tpsa: 25.78
Logp: 1.07474
H Acceptors: 2
H Donors: 0
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
Pyrazine, 3-ethynyl-2,5-dimethyl- (9CI)
SMILES:
CC1=CN=C(C)C(C#C)=N1
Tpsa:
25.78
Logp:
1.07474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0