CS-0558338
6-Iodo-8-methylimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 861208-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558338-250mg | In Stock | ₹ 94,800.48 |
CS-0558338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IN₂
Molecular Weight
258.06
Synonyms
1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES
CC1=CC(=CN2C1=NC=C2)I
Tpsa
17.3
Logp
2.24732
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-21-1 | 6-Iodo-8-methylimidazo[1,2-a]pyridine | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES: CC1=CC(=CN2C1=NC=C2)I
Tpsa: 17.3
Logp: 2.24732
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:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
1,4-Dihydro-6-iodo-8-methyl-4-oxoquinoline-3-carboxylic acid
SMILES:
CC1=CC(=CN2C1=NC=C2)I
Tpsa:
17.3
Logp:
2.24732
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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=NC=CN1CC2=CN=C(C=C2)Cl
Tpsa: 30.71
Logp: 2.28822
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=NC=CN1CC2=CN=C(C=C2)Cl
Tpsa:
30.71
Logp:
2.28822
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=O)N(N2)C(=N)N
Tpsa: 87.66
Logp: 0.58497
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(N2)C(=N)N
Tpsa:
87.66
Logp:
0.58497
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 4-(2,4-dimethoxyphenyl)-2,5-dimethyl-1,2,4-triazol-3-one
SMILES: CC1=NN(C(=O)N1C2=C(C=C(C=C2)OC)OC)C
Tpsa: 58.28
Logp: 0.89662
H Acceptors: 6
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
4-(2,4-dimethoxyphenyl)-2,5-dimethyl-1,2,4-triazol-3-one
SMILES:
CC1=NN(C(=O)N1C2=C(C=C(C=C2)OC)OC)C
Tpsa:
58.28
Logp:
0.89662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3