CS-W022482
6-Chloro-3-iodoimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1245645-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022482-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-W022482-5g | In Stock | ₹ 60,164.00 |
| 10g | CS-W022482-10g | In Stock | ₹ 68,975.00 |
CS-W022482 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
97%
MDL No
MFCD18072709
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClIN₃
Molecular Weight
279.47
Synonyms
None
SMILES
IC1=CN=C2C=NC(Cl)=CN21
Tpsa
30.19
Logp
1.9873
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-3-iodoimidazo[12-a]pyrazine / 50mg / 758395759 / PBZ3471 / 0.000 / 1245645-10-6 / MFCD18072709 / 279.470 / C6H3ClIN3 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,6-Chloro-3-iodoimidazo[1,2-a]pyrazine,1245645-10-6,Formula:C6H3ClIN3,M. Wt. 279.47,>97.0% | Chemscene | ₹ 14,774.00 | |
 | Imidazo[1,2-a]pyrazine, 6-chloro-3-iodo- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 48,772.00 | |
 | 1245645-10-6 | 6-chloro-3-iodoimidazo[1,2-a]pyrazine | A2B Chem | ₹ 2,581.00 - ₹ 41,474.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD18072709
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: None
SMILES: IC1=CN=C2C=NC(Cl)=CN21
Tpsa: 30.19
Logp: 1.9873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18072709
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
None
SMILES:
IC1=CN=C2C=NC(Cl)=CN21
Tpsa:
30.19
Logp:
1.9873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16658734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 6-Chloro-3-Methyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=CC=C1C
Tpsa: 36.68
Logp: 1.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16658734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
6-Chloro-3-Methyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=CC=C1C
Tpsa:
36.68
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 6-chloro-4-ethylpyridazin-3-ol
SMILES: O=C1C(CC)=CC(Cl)=NN1
Tpsa: 45.75
Logp: 0.9857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
6-chloro-4-ethylpyridazin-3-ol
SMILES:
O=C1C(CC)=CC(Cl)=NN1
Tpsa:
45.75
Logp:
0.9857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00238560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 6-Chloro-4-methoxyindole
SMILES: COC1=CC(Cl)=CC2=C1C=CN2
Tpsa: 25.02
Logp: 2.8299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00238560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
6-Chloro-4-methoxyindole
SMILES:
COC1=CC(Cl)=CC2=C1C=CN2
Tpsa:
25.02
Logp:
2.8299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1