CS-0159221
4-Chloro-N-methyl-5-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1808116-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159221-1g | In Stock | ₹ 71,528.16 |
CS-0159221 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClF₃N₃
Molecular Weight
211.57
Synonyms
4-Chloro-N-methyl-5-(trifluoromethyl)-2-pyrimidinamine
SMILES
CNC1=NC(Cl)=C(C(F)(F)F)C=N1
Tpsa
37.81
Logp
2.1905
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 4-chloro-N-methyl-5-(trifluoromethyl)pyrimidin-2-amine / 50mg / 779536924 / AC78007 / / 1808116-26-8 / [null] / 211.570 / C6H5ClF3N3 | eMolecules | ₹ 9,194.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClF₃N₃
Molecular Weight: 211.57
Synonyms: 4-Chloro-N-methyl-5-(trifluoromethyl)-2-pyrimidinamine
SMILES: CNC1=NC(Cl)=C(C(F)(F)F)C=N1
Tpsa: 37.81
Logp: 2.1905
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:
C₆H₅ClF₃N₃
Molecular Weight:
211.57
Synonyms:
4-Chloro-N-methyl-5-(trifluoromethyl)-2-pyrimidinamine
SMILES:
CNC1=NC(Cl)=C(C(F)(F)F)C=N1
Tpsa:
37.81
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18910581
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₁FN₅O₈P
Molecular Weight: 851.90
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1
Tpsa: 146.4
Logp: 8.41818
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD18910581
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₁FN₅O₈P
Molecular Weight:
851.90
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1
Tpsa:
146.4
Logp:
8.41818
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00792624
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₄N₅O₉P
Molecular Weight: 863.93
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1
Tpsa: 155.63
Logp: 8.09508
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00792624
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₄N₅O₉P
Molecular Weight:
863.93
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N4C=CC(NC(C5=CC=CC=C5)=O)=NC4=O)O3)C6=CC=CC=C6)C=C1
Tpsa:
155.63
Logp:
8.09508
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
20
Purity: 95%
MDL No: MFCD00792625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₆N₇O₉P
Molecular Weight: 869.94
Synonyms: DMT-2'-O-Methyl-rG(ib) Phosphoramidite
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa: 184.31
Logp: 7.31358
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD00792625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₆N₇O₉P
Molecular Weight:
869.94
Synonyms:
DMT-2'-O-Methyl-rG(ib) Phosphoramidite
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa:
184.31
Logp:
7.31358
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
20