CS-0096414
2-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1374829-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096414-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0096414-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0096414-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0096414-5g | In Stock | ₹ 78,030.72 |
CS-0096414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
95%
MDL No
MFCD23161983
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClF₃N₃
Molecular Weight
225.60
Synonyms
4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine
SMILES
FC(C1=CN=C(Cl)N=C1NCC)(F)F
Tpsa
37.81
Logp
2.5806
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-4-amine / 25mg / 783663733 / PBZF180 / 0.000 / 1374829-47-6 / MFCD23161983 / 225.600 / C7H7ClF3N3 | eMolecules | ₹ 3,643.14 | |
 | 1374829-47-6 | 4-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-2-amine | A2B Chem | ₹ 1,283.40 - ₹ 90,180.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD23161983
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃N₃
Molecular Weight: 225.60
Synonyms: 4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine
SMILES: FC(C1=CN=C(Cl)N=C1NCC)(F)F
Tpsa: 37.81
Logp: 2.5806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD23161983
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₃N₃
Molecular Weight:
225.60
Synonyms:
4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine
SMILES:
FC(C1=CN=C(Cl)N=C1NCC)(F)F
Tpsa:
37.81
Logp:
2.5806
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 3-Pyridinecarboxylic acid, 6-methoxy-5-nitro-, methyl ester
SMILES: O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)OC
Tpsa: 91.56
Logp: 0.785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
3-Pyridinecarboxylic acid, 6-methoxy-5-nitro-, methyl ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)OC
Tpsa:
91.56
Logp:
0.785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD22056179
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClF₃N₃
Molecular Weight: 211.57
Synonyms: None
SMILES: FC(C1=CN=C(Cl)N=C1NC)(F)F
Tpsa: 37.81
Logp: 2.1905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD22056179
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClF₃N₃
Molecular Weight:
211.57
Synonyms:
None
SMILES:
FC(C1=CN=C(Cl)N=C1NC)(F)F
Tpsa:
37.81
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(3-amino-4-hydroxyphenyl)- (9CI)
SMILES: CC(C1=CC=C(O)C(N)=C1)=O
Tpsa: 63.32
Logp: 1.177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(3-amino-4-hydroxyphenyl)- (9CI)
SMILES:
CC(C1=CC=C(O)C(N)=C1)=O
Tpsa:
63.32
Logp:
1.177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1