CS-0269793
1-(4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1018125-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269793-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0269793-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0269793-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0269793-500mg | In Stock | ₹ 68,975.00 |
CS-0269793 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇F₃N₄
Molecular Weight
322.33
Synonyms
1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCC(CC3)N)C(F)(F)F
Tpsa
55.04
Logp
3.0899
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018125-23-9 | 1-(4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-amine | A2B Chem | ₹ 43,343.00 - ₹ 1,11,962.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₃N₄
Molecular Weight: 322.33
Synonyms: 1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCC(CC3)N)C(F)(F)F
Tpsa: 55.04
Logp: 3.0899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₃N₄
Molecular Weight:
322.33
Synonyms:
1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-amine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCC(CC3)N)C(F)(F)F
Tpsa:
55.04
Logp:
3.0899
H Acceptors:
4
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: C₁₁H₉F₃N₄
Molecular Weight: 254.21
Synonyms: 2-hydrazino-4-phenyl-6-(trifluoromethyl)pyrimidine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 63.83
Logp: 2.448
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉F₃N₄
Molecular Weight:
254.21
Synonyms:
2-hydrazino-4-phenyl-6-(trifluoromethyl)pyrimidine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
63.83
Logp:
2.448
H Acceptors:
4
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: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NC=N2)S
Tpsa: 25.78
Logp: 2.4323
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)S
Tpsa:
25.78
Logp:
2.4323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N₃OS
Molecular Weight: 337.32
Synonyms: Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-phenyl-6-(trifluoromethyl)
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa: 82
Logp: 3.6632
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N₃OS
Molecular Weight:
337.32
Synonyms:
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-4-phenyl-6-(trifluoromethyl)
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(C(=O)N)S3)N)C(F)(F)F
Tpsa:
82
Logp:
3.6632
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2