CS-0326216
4-(3-(Trifluoromethyl)phenyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 866019-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326216-100mg | In Stock | ₹ 97,110.60 |
CS-0326216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃
Molecular Weight
239.20
Synonyms
4-[3-(Trifluoromethyl)phenyl]pyrimidin-2-amine
SMILES
NC1=NC=CC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa
51.8
Logp
2.7446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-76-3 | 4-[3-(Trifluoromethyl)phenyl]pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: 4-[3-(Trifluoromethyl)phenyl]pyrimidin-2-amine
SMILES: NC1=NC=CC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
4-[3-(Trifluoromethyl)phenyl]pyrimidin-2-amine
SMILES:
NC1=NC=CC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa:
51.8
Logp:
2.7446
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: C₁₆H₁₉N₃O₂S
Molecular Weight: 317.41
Synonyms: 4-tert-butyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES: O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 71.95
Logp: 3.2194
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂S
Molecular Weight:
317.41
Synonyms:
4-tert-butyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
SMILES:
O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
71.95
Logp:
3.2194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide
SMILES: O=C(N1CC(C)OC(C)C1)NC2=CC=C(OCCO3)C3=C2
Tpsa: 60.03
Logp: 2.0989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethylmorpholine-4-carboxamide
SMILES:
O=C(N1CC(C)OC(C)C1)NC2=CC=C(OCCO3)C3=C2
Tpsa:
60.03
Logp:
2.0989
H Acceptors:
4
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid
SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O
Tpsa: 75.8
Logp: 0.205
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid
SMILES:
C1COCCN1CC2=CC(=NO2)C(=O)O
Tpsa:
75.8
Logp:
0.205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3