CS-0447111
(6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1514128-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447111-250mg | In Stock | ₹ 31,773.00 |
CS-0447111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,773.00
GST (18%): ₹ 5,719.14
Total Price: ₹ 37,492.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
(6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES
C1=CC2=NC(=CN2C=C1C(F)(F)F)CO
Tpsa
37.53
Logp
1.8454
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-TrifluoroMethyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol | Aaron Chemicals LLC | -- | |
 | 1514128-89-2 | (6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanol | A2B Chem | ₹ 12,193.00 - ₹ 30,883.00 |
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-P330-P362+P364-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: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: (6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)CO
Tpsa: 37.53
Logp: 1.8454
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
(6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CO
Tpsa:
37.53
Logp:
1.8454
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: C₉H₉Cl₃N₂O
Molecular Weight: 267.54
Synonyms: N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA
SMILES: ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 41.13
Logp: 3.3537
H Acceptors: 1
H Donors: 2
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:
C₉H₉Cl₃N₂O
Molecular Weight:
267.54
Synonyms:
N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA
SMILES:
ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
41.13
Logp:
3.3537
H Acceptors:
1
H Donors:
2
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: CN(C)C1=C(C=CC(=C1C=O)F)C#N
Tpsa: 44.1
Logp: 1.57588
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC(=C1C=O)F)C#N
Tpsa:
44.1
Logp:
1.57588
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)(C1=C(C=CC(=C1)OC)O)O
Tpsa: 49.69
Logp: 1.6282
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)(C1=C(C=CC(=C1)OC)O)O
Tpsa:
49.69
Logp:
1.6282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2