CS-0223164
2-(2-Amino-2-methylpropoxy)-3-(trifluoromethyl)pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1423034-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223164-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0223164-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0223164-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0223164-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0223164-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0223164-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0223164-10g | In Stock | ₹ 4,26,666.00 |
CS-0223164 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClF₃N₂O
Molecular Weight
270.68
Synonyms
None
SMILES
FC(C1=CC=CN=C1OCC(C)(N)C)(F)F.[H]Cl
Tpsa
48.14
Logp
2.6383
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CHEMSPACE US INC 2-(2-amino-2-methylpropoxy)-3-(trifluoromethyl)pyridine hydrochloride | 1423034-42-7 | 270.68 g/mol | 1G | CHEMSPACE US INC | ₹ 82,440.70 | |
 | 1423034-42-7 | 2-(2-amino-2-methylpropoxy)-3-(trifluoromethyl)pyridine hydrochloride | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClF₃N₂O
Molecular Weight: 270.68
Synonyms: None
SMILES: FC(C1=CC=CN=C1OCC(C)(N)C)(F)F.[H]Cl
Tpsa: 48.14
Logp: 2.6383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClF₃N₂O
Molecular Weight:
270.68
Synonyms:
None
SMILES:
FC(C1=CC=CN=C1OCC(C)(N)C)(F)F.[H]Cl
Tpsa:
48.14
Logp:
2.6383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: CC(OC1=CC(F)=CC=C1N)C#N
Tpsa: 59.04
Logp: 1.69878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
CC(OC1=CC(F)=CC=C1N)C#N
Tpsa:
59.04
Logp:
1.69878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(OC)C(OC)=C3)O
Tpsa: 73.58
Logp: 3.2547
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(OC)C(OC)=C3)O
Tpsa:
73.58
Logp:
3.2547
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-{[(2-aMinopyridin-4-yl)Methyl] sulfanyl}ethanol
SMILES: OCCSCC1=CC(N)=NC=C1
Tpsa: 59.14
Logp: 0.8893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-{[(2-aMinopyridin-4-yl)Methyl] sulfanyl}ethanol
SMILES:
OCCSCC1=CC(N)=NC=C1
Tpsa:
59.14
Logp:
0.8893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4