CS-0490720
4,6-Dichloro-5-(4-fluorophenyl)-2-isobutylpyrimidine
Manufacturer: ChemScene
CAS Number: 1511078-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490720-1g | In Stock | ₹ 92,827.00 |
| 5g | CS-0490720-5g | In Stock | ₹ 2,77,858.00 |
CS-0490720 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃Cl₂FN₂
Molecular Weight
299.17
Synonyms
None
SMILES
CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(F)C=C2
Tpsa
25.78
Logp
4.788
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1511078-05-9 | 4,6-dichloro-5-(4-fluorophenyl)-2-isobutylpyrimidine | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₃Cl₂FN₂
Molecular Weight: 299.17
Synonyms: None
SMILES: CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(F)C=C2
Tpsa: 25.78
Logp: 4.788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂FN₂
Molecular Weight:
299.17
Synonyms:
None
SMILES:
CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(F)C=C2
Tpsa:
25.78
Logp:
4.788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-[Methyl-(3R)-3-pyrrolidinylamino]-ethanol
SMILES: OCCN(C)[C@H]1CNCC1
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-[Methyl-(3R)-3-pyrrolidinylamino]-ethanol
SMILES:
OCCN(C)[C@H]1CNCC1
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1CNC1
Tpsa: 49.41
Logp: -1.1504
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1CNC1
Tpsa:
49.41
Logp:
-1.1504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30745547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃N₂
Molecular Weight: 152.12
Synonyms: None
SMILES: NC(=N)C1C(C1)C(F)(F)F
Tpsa: 49.87
Logp: 1.12077
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30745547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃N₂
Molecular Weight:
152.12
Synonyms:
None
SMILES:
NC(=N)C1C(C1)C(F)(F)F
Tpsa:
49.87
Logp:
1.12077
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1