CS-0549942
6,8-Dibromo-3-(o-tolylsulfonyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 861210-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549942-500mg | In Stock | ₹ 1,11,570.24 |
CS-0549942 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Br₂N₂O₂S
Molecular Weight
456.15
Synonyms
None
SMILES
CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC(=CC(=C3N=C2N)Br)Br
Tpsa
73.05
Logp
4.48322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₆H₁₂Br₂N₂O₂S
Molecular Weight: 456.15
Synonyms: None
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC(=CC(=C3N=C2N)Br)Br
Tpsa: 73.05
Logp: 4.48322
H Acceptors: 4
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:
C₁₆H₁₂Br₂N₂O₂S
Molecular Weight:
456.15
Synonyms:
None
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC(=CC(=C3N=C2N)Br)Br
Tpsa:
73.05
Logp:
4.48322
H Acceptors:
4
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3
Tpsa: 38.77
Logp: 2.2325
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3
Tpsa:
38.77
Logp:
2.2325
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: C₁₂H₁₀BrNOS
Molecular Weight: 296.18
Synonyms: 2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Tpsa: 29.96
Logp: 3.69612
H Acceptors: 3
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:
C₁₂H₁₀BrNOS
Molecular Weight:
296.18
Synonyms:
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Tpsa:
29.96
Logp:
3.69612
H Acceptors:
3
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: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: None
SMILES: FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F
Tpsa: 38.69
Logp: 3.3745
H Acceptors: 3
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:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
None
SMILES:
FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F
Tpsa:
38.69
Logp:
3.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1