CS-0575612
4-Chloro-6-(3-methoxyphenyl)-2-phenylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 338982-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575612-5g | In Stock | ₹ 75,720.60 |
| 10g | CS-0575612-10g | In Stock | ₹ 1,26,115.44 |
| 25g | CS-0575612-25g | In Stock | ₹ 2,77,128.84 |
CS-0575612 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂ClN₃O
Molecular Weight
321.76
Synonyms
4-CHLORO-6-(3-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES
COC1=CC=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)Cl)C#N
Tpsa
58.8
Logp
4.34428
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338982-09-5 | 4-chloro-6-(3-methoxyphenyl)-2-phenylpyrimidine-5-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClN₃O
Molecular Weight: 321.76
Synonyms: 4-CHLORO-6-(3-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES: COC1=CC=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)Cl)C#N
Tpsa: 58.8
Logp: 4.34428
H Acceptors: 4
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:
C₁₈H₁₂ClN₃O
Molecular Weight:
321.76
Synonyms:
4-CHLORO-6-(3-METHOXYPHENYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SMILES:
COC1=CC=CC(=C1)C2=C(C(=NC(=N2)C3=CC=CC=C3)Cl)C#N
Tpsa:
58.8
Logp:
4.34428
H Acceptors:
4
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: C₁₃H₈Cl₃NO₃
Molecular Weight: 332.57
Synonyms: 5-CHLORO-1-(2,4-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa: 59.3
Logp: 3.555
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈Cl₃NO₃
Molecular Weight:
332.57
Synonyms:
5-CHLORO-1-(2,4-DICHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1Cl)Cl)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa:
59.3
Logp:
3.555
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: 2-(4-PHENYLPIPERAZINO)QUINOXALINE
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3
Tpsa: 32.26
Logp: 2.9564
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
2-(4-PHENYLPIPERAZINO)QUINOXALINE
SMILES:
C1CN(CCN1C2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3
Tpsa:
32.26
Logp:
2.9564
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀Cl₂N₄
Molecular Weight: 269.13
Synonyms: 3-(2,4-Dichlorobenzyl)-6-hydrazinopyridazine
SMILES: C1=CC(=C(C=C1Cl)Cl)CC2=NN=C(C=C2)NN
Tpsa: 63.83
Logp: 2.6598
H Acceptors: 4
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:
C₁₁H₁₀Cl₂N₄
Molecular Weight:
269.13
Synonyms:
3-(2,4-Dichlorobenzyl)-6-hydrazinopyridazine
SMILES:
C1=CC(=C(C=C1Cl)Cl)CC2=NN=C(C=C2)NN
Tpsa:
63.83
Logp:
2.6598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3