CS-0574113
6,8-Dibromo-3-(methylsulfonyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 866019-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574113-5g | In Stock | ₹ 2,66,911.00 |
CS-0574113 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866019-21-8 | 6,8-dibromo-3-methanesulfonylquinolin-2-amine | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: 2,3-DIFLUOROPHENYL CYCLOPROPYL KETONE
SMILES: C1CC1C(=O)C2=C(C(=CC=C2)F)F
Tpsa: 17.07
Logp: 2.5575
H Acceptors: 1
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:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
2,3-DIFLUOROPHENYL CYCLOPROPYL KETONE
SMILES:
C1CC1C(=O)C2=C(C(=CC=C2)F)F
Tpsa:
17.07
Logp:
2.5575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2