CS-0603443
6-Iodo-8-methyl-2-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 478040-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0603443-100mg | In Stock | ₹ 71,442.60 |
CS-0603443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃IN₂
Molecular Weight
402.15
Synonyms
None
SMILES
CC1=CC(=CN2C1=NC(=C2)C3=CC(=CC=C3)C(F)(F)F)I
Tpsa
17.3
Logp
4.93312
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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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: C₁₅H₁₀F₃IN₂
Molecular Weight: 402.15
Synonyms: None
SMILES: CC1=CC(=CN2C1=NC(=C2)C3=CC(=CC=C3)C(F)(F)F)I
Tpsa: 17.3
Logp: 4.93312
H Acceptors: 2
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:
C₁₅H₁₀F₃IN₂
Molecular Weight:
402.15
Synonyms:
None
SMILES:
CC1=CC(=CN2C1=NC(=C2)C3=CC(=CC=C3)C(F)(F)F)I
Tpsa:
17.3
Logp:
4.93312
H Acceptors:
2
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: C₁₄H₁₀FIN₂
Molecular Weight: 352.15
Synonyms: None
SMILES: CC1=CC(=CN2C1=NC(=C2)C3=CC=C(C=C3)F)I
Tpsa: 17.3
Logp: 4.05342
H Acceptors: 2
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:
C₁₄H₁₀FIN₂
Molecular Weight:
352.15
Synonyms:
None
SMILES:
CC1=CC(=CN2C1=NC(=C2)C3=CC=C(C=C3)F)I
Tpsa:
17.3
Logp:
4.05342
H Acceptors:
2
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: C₁₆H₁₀N₂O₂
Molecular Weight: 262.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=COC=C3)C#N
Tpsa: 62.43
Logp: 4.16188
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:
C₁₆H₁₀N₂O₂
Molecular Weight:
262.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=COC=C3)C#N
Tpsa:
62.43
Logp:
4.16188
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: C₁₇H₁₇N₃O₃S
Molecular Weight: 343.40
Synonyms: None
SMILES: CCN1C(=C2C=CC=CC2=NC1=O)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 81.06
Logp: 2.52562
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₇N₃O₃S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
CCN1C(=C2C=CC=CC2=NC1=O)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
81.06
Logp:
2.52562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4