CS-0446434
Methyl 3-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1432895-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446434-250mg | In Stock | ₹ 81,435.00 |
CS-0446434 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃IN₂O₂
Molecular Weight
370.07
Synonyms
None
SMILES
COC(=O)C1=CN2C(=NC(=C2I)C(F)(F)F)C=C1
Tpsa
43.6
Logp
2.7443
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432895-08-3 | methyl 3-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-6-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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
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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: C₁₀H₆F₃IN₂O₂
Molecular Weight: 370.07
Synonyms: None
SMILES: COC(=O)C1=CN2C(=NC(=C2I)C(F)(F)F)C=C1
Tpsa: 43.6
Logp: 2.7443
H Acceptors: 4
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:
C₁₀H₆F₃IN₂O₂
Molecular Weight:
370.07
Synonyms:
None
SMILES:
COC(=O)C1=CN2C(=NC(=C2I)C(F)(F)F)C=C1
Tpsa:
43.6
Logp:
2.7443
H Acceptors:
4
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-Methyl-4-(1-pyrrolidinyl)aniline
SMILES: CC1=CC(=CC=C1N)N2CCCC2
Tpsa: 29.26
Logp: 2.17742
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-Methyl-4-(1-pyrrolidinyl)aniline
SMILES:
CC1=CC(=CC=C1N)N2CCCC2
Tpsa:
29.26
Logp:
2.17742
H Acceptors:
2
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: C₅H₈FN₃O₂S
Molecular Weight: 193.20
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1C=C(C=N1)F
Tpsa: 55.2
Logp: -0.3233
H Acceptors: 4
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:
C₅H₈FN₃O₂S
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1C=C(C=N1)F
Tpsa:
55.2
Logp:
-0.3233
H Acceptors:
4
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: 3-[(5-Bromopyridin-2-yl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=NC=C(C=C2)Br)C=O
Tpsa: 39.19
Logp: 3.4489
H Acceptors: 3
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
3-[(5-Bromopyridin-2-yl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=C2)Br)C=O
Tpsa:
39.19
Logp:
3.4489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3