CS-0443164
8-Iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1245648-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443164-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0443164-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0443164-1g | In Stock | ₹ 34,737.36 |
CS-0443164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅IN₄
Molecular Weight
260.04
Synonyms
2-Amino-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
SMILES
IC1=CC=CN2N=C(N=C12)N
Tpsa
56.21
Logp
0.9161
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245648-97-8 | 8-Iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine | A2B Chem | ₹ 6,417.00 - ₹ 26,609.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₄
Molecular Weight: 260.04
Synonyms: 2-Amino-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
SMILES: IC1=CC=CN2N=C(N=C12)N
Tpsa: 56.21
Logp: 0.9161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₄
Molecular Weight:
260.04
Synonyms:
2-Amino-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
IC1=CC=CN2N=C(N=C12)N
Tpsa:
56.21
Logp:
0.9161
H Acceptors:
4
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 6-Bromo-2-cyclopropyl-2,3-dihydro-isoindol-1-one
SMILES: C1=CC(=CC2=C1CN(C3CC3)C2=O)Br
Tpsa: 20.31
Logp: 2.5673
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
6-Bromo-2-cyclopropyl-2,3-dihydro-isoindol-1-one
SMILES:
C1=CC(=CC2=C1CN(C3CC3)C2=O)Br
Tpsa:
20.31
Logp:
2.5673
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 2,5-Dimethyl-1-(4-methyl-thiazol-2-ylmethyl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CSC(=N1)CN2C(=CC(=C2C)C=O)C
Tpsa: 34.89
Logp: 2.73066
H Acceptors: 4
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
2,5-Dimethyl-1-(4-methyl-thiazol-2-ylmethyl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CSC(=N1)CN2C(=CC(=C2C)C=O)C
Tpsa:
34.89
Logp:
2.73066
H Acceptors:
4
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: None
SMILES: CC(C1=CC(=CC=C1)F)N2C=CC=C2C=O
Tpsa: 22
Logp: 3.049
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
None
SMILES:
CC(C1=CC(=CC=C1)F)N2C=CC=C2C=O
Tpsa:
22
Logp:
3.049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3