CS-0574112
5-Bromo-4,6-dimethyl-2-(pyrimidin-2-ylthio)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 866019-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574112-5g | In Stock | ₹ 2,67,000.00 |
CS-0574112 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrN₄S
Molecular Weight
321.20
Synonyms
5-Bromo-4,6-dimethyl-2-(2-pyrimidinylsulfanyl)nicotinonitrile
SMILES
CC1=C(C(=NC(=C1Br)C)SC2=NC=CC=N2)C#N
Tpsa
62.46
Logp
3.27382
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-22-9 | 5-bromo-4,6-dimethyl-2-(pyrimidin-2-ylsulfanyl)pyridine-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₉BrN₄S
Molecular Weight: 321.20
Synonyms: 5-Bromo-4,6-dimethyl-2-(2-pyrimidinylsulfanyl)nicotinonitrile
SMILES: CC1=C(C(=NC(=C1Br)C)SC2=NC=CC=N2)C#N
Tpsa: 62.46
Logp: 3.27382
H Acceptors: 5
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:
C₁₂H₉BrN₄S
Molecular Weight:
321.20
Synonyms:
5-Bromo-4,6-dimethyl-2-(2-pyrimidinylsulfanyl)nicotinonitrile
SMILES:
CC1=C(C(=NC(=C1Br)C)SC2=NC=CC=N2)C#N
Tpsa:
62.46
Logp:
3.27382
H Acceptors:
5
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: C₁₀H₈Br₂N₂O₂S
Molecular Weight: 380.06
Synonyms: 6,8-dibromo-3-methylsulfonylquinolin-2-amine
SMILES: CS(=O)(=O)C1=CC2=CC(=CC(=C2N=C1N)Br)Br
Tpsa: 73.05
Logp: 2.7455
H Acceptors: 4
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:
C₁₀H₈Br₂N₂O₂S
Molecular Weight:
380.06
Synonyms:
6,8-dibromo-3-methylsulfonylquinolin-2-amine
SMILES:
CS(=O)(=O)C1=CC2=CC(=CC(=C2N=C1N)Br)Br
Tpsa:
73.05
Logp:
2.7455
H Acceptors:
4
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: C₁₃H₁₇BrN₄
Molecular Weight: 309.20
Synonyms: 5-BROMO-4,6-DIMETHYL-2-(4-METHYLPIPERAZINO)NICOTINONITRILE
SMILES: N#CC1=C(N2CCN(C)CC2)N=C(C)C(Br)=C1C
Tpsa: 43.16
Logp: 2.08442
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇BrN₄
Molecular Weight:
309.20
Synonyms:
5-BROMO-4,6-DIMETHYL-2-(4-METHYLPIPERAZINO)NICOTINONITRILE
SMILES:
N#CC1=C(N2CCN(C)CC2)N=C(C)C(Br)=C1C
Tpsa:
43.16
Logp:
2.08442
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₃F₃O₄SSi
Molecular Weight: 360.47
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-cyclohexen-1-yl ester
SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=CC1)OS(=O)(=O)C(F)(F)F
Tpsa: 52.6
Logp: 4.3108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃F₃O₄SSi
Molecular Weight:
360.47
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-cyclohexen-1-yl ester
SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(=CC1)OS(=O)(=O)C(F)(F)F
Tpsa:
52.6
Logp:
4.3108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4