CS-0445238
(4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1031929-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445238-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0445238-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0445238-5g | In Stock | ₹ 12,816.00 |
| 25g | CS-0445238-25g | In Stock | ₹ 63,991.00 |
CS-0445238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂
Molecular Weight
269.22
Synonyms
(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)CO
Tpsa
42.35
Logp
3.385
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031929-04-0 | (4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol | A2B Chem | ₹ 1,513.00 - ₹ 8,989.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: (4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)CO
Tpsa: 42.35
Logp: 3.385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)CO
Tpsa:
42.35
Logp:
3.385
H Acceptors:
3
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: CC1=CC(=NC=C1C=O)NC2CC2
Tpsa: 41.99
Logp: 1.77682
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C=O)NC2CC2
Tpsa:
41.99
Logp:
1.77682
H Acceptors:
3
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: [Methyl-((S)-1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES: CN1CC[C@@H](C1)N(C)CC(=O)O
Tpsa: 43.78
Logp: -0.2931
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
[Methyl-((S)-1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES:
CN1CC[C@@H](C1)N(C)CC(=O)O
Tpsa:
43.78
Logp:
-0.2931
H Acceptors:
3
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Isopropyl-(S)-1-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
SMILES: CC(C)N(C[C@@H]1CCCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Isopropyl-(S)-1-pyrrolidin-2-ylMethyl-carbaMic acid tert-butyl ester
SMILES:
CC(C)N(C[C@@H]1CCCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3