CS-0449227
4-Chloro-N-(4-fluorophenyl)-5,6-dimethylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 199463-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449227-5g | In Stock | ₹ 2,96,722.08 |
CS-0449227 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,722.08
GST (18%): ₹ 53,409.974
Total Price: ₹ 3,50,132.054
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClFN₃
Molecular Weight
251.69
Synonyms
4-chloro-N-(4-fluorophenyl)-5,6-dimethyl-2-Pyrimidinamine
SMILES
CC1=C(C)N=C(NC2=CC=C(C=C2)F)N=C1Cl
Tpsa
37.81
Logp
3.62954
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199463-20-2 | 4-Chloro-N-(4-fluorophenyl)-5,6-dimethylpyrimidin-2-amine | A2B Chem | ₹ 13,946.28 - ₹ 34,395.12 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃
Molecular Weight: 251.69
Synonyms: 4-chloro-N-(4-fluorophenyl)-5,6-dimethyl-2-Pyrimidinamine
SMILES: CC1=C(C)N=C(NC2=CC=C(C=C2)F)N=C1Cl
Tpsa: 37.81
Logp: 3.62954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN₃
Molecular Weight:
251.69
Synonyms:
4-chloro-N-(4-fluorophenyl)-5,6-dimethyl-2-Pyrimidinamine
SMILES:
CC1=C(C)N=C(NC2=CC=C(C=C2)F)N=C1Cl
Tpsa:
37.81
Logp:
3.62954
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 1-(1H-INDOL-3-YL)-ETHYLAMINE
SMILES: CC(C1=CNC2=CC=CC=C12)N
Tpsa: 41.81
Logp: 2.1876
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
1-(1H-INDOL-3-YL)-ETHYLAMINE
SMILES:
CC(C1=CNC2=CC=CC=C12)N
Tpsa:
41.81
Logp:
2.1876
H Acceptors:
1
H Donors:
2
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: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 5-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NNC=C2C=O)Cl
Tpsa: 45.75
Logp: 2.5426
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
5-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NNC=C2C=O)Cl
Tpsa:
45.75
Logp:
2.5426
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅F₃O₄
Molecular Weight: 304.26
Synonyms: Diethyl 2-[3-(trifluoromethyl)phenyl]propanedioate
SMILES: CCOC(=O)C(C1=CC(=CC=C1)C(F)(F)F)C(=O)OCC
Tpsa: 52.6
Logp: 2.9152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃O₄
Molecular Weight:
304.26
Synonyms:
Diethyl 2-[3-(trifluoromethyl)phenyl]propanedioate
SMILES:
CCOC(=O)C(C1=CC(=CC=C1)C(F)(F)F)C(=O)OCC
Tpsa:
52.6
Logp:
2.9152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5