CS-0440082
6-Chloro-8-iodoimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1033463-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440082-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0440082-5g | In Stock | ₹ 15,571.92 |
CS-0440082 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClIN₂
Molecular Weight
278.48
Synonyms
IMidazo[1,2-a]pyridine, 6-chloro-8-iodo-
SMILES
C1=CN2C=C(C=C(C2=N1)I)Cl
Tpsa
17.3
Logp
2.5923
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: IMidazo[1,2-a]pyridine, 6-chloro-8-iodo-
SMILES: C1=CN2C=C(C=C(C2=N1)I)Cl
Tpsa: 17.3
Logp: 2.5923
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:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
IMidazo[1,2-a]pyridine, 6-chloro-8-iodo-
SMILES:
C1=CN2C=C(C=C(C2=N1)I)Cl
Tpsa:
17.3
Logp:
2.5923
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 1-(4-Chloro-1-methyl-1H-indazol-3-YL)methanamine
SMILES: CN1C2=CC=CC(=C2C(=N1)CN)Cl
Tpsa: 43.84
Logp: 1.6854
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
1-(4-Chloro-1-methyl-1H-indazol-3-YL)methanamine
SMILES:
CN1C2=CC=CC(=C2C(=N1)CN)Cl
Tpsa:
43.84
Logp:
1.6854
H Acceptors:
3
H Donors:
1
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: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: None
SMILES: CCNCC1=CC=CC=C1Cl.Cl
Tpsa: 12.03
Logp: 2.8713
H Acceptors: 1
H Donors: 1
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:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1Cl.Cl
Tpsa:
12.03
Logp:
2.8713
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Terephthalaldehydsaeuredimethylacetal
SMILES: COC(C1=CC=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 1.7905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Terephthalaldehydsaeuredimethylacetal
SMILES:
COC(C1=CC=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
1.7905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4