CS-0192071
8-Iodo-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 1956382-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192071-1g | In Stock | ₹ 31,999.44 |
CS-0192071 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,999.44
GST (18%): ₹ 5,759.899
Total Price: ₹ 37,759.339
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄IN₃
Molecular Weight
245.02
Synonyms
None
SMILES
IC1=CC=CN2C1=NN=C2
Tpsa
30.19
Logp
1.3339
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Iodo-[1,2,4]triazolo[4,3-a]pyridine | Aaron Chemicals LLC | ₹ 28,491.48 |
Related Products
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-P330-P362+P364-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: C₆H₄IN₃
Molecular Weight: 245.02
Synonyms: None
SMILES: IC1=CC=CN2C1=NN=C2
Tpsa: 30.19
Logp: 1.3339
H Acceptors: 3
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:
C₆H₄IN₃
Molecular Weight:
245.02
Synonyms:
None
SMILES:
IC1=CC=CN2C1=NN=C2
Tpsa:
30.19
Logp:
1.3339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: None
SMILES: FC1=CC=CN2C1=NN=C2
Tpsa: 30.19
Logp: 0.8684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
None
SMILES:
FC1=CC=CN2C1=NN=C2
Tpsa:
30.19
Logp:
0.8684
H Acceptors:
3
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: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: None
SMILES: IC1=NN=C2C=CC(Cl)=CN21
Tpsa: 30.19
Logp: 1.9873
H Acceptors: 3
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:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
None
SMILES:
IC1=NN=C2C=CC(Cl)=CN21
Tpsa:
30.19
Logp:
1.9873
H Acceptors:
3
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: C₆H₃Br₂Cl₂N
Molecular Weight: 319.81
Synonyms: Benzenamine,2,6-dibromo-3,4-dichloro
SMILES: NC1=C(Br)C=C(Cl)C(Cl)=C1Br
Tpsa: 26.02
Logp: 4.1006
H Acceptors: 1
H Donors: 1
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:
C₆H₃Br₂Cl₂N
Molecular Weight:
319.81
Synonyms:
Benzenamine,2,6-dibromo-3,4-dichloro
SMILES:
NC1=C(Br)C=C(Cl)C(Cl)=C1Br
Tpsa:
26.02
Logp:
4.1006
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0