CS-0454090
N-(4-bromo-3-cyanophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1206776-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454090-100mg | In Stock | ₹ 97,025.04 |
CS-0454090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₂S
Molecular Weight
275.12
Synonyms
None
SMILES
CS(=O)(=O)NC1=CC=C(C(=C1)C#N)Br
Tpsa
69.96
Logp
1.69228
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206776-43-3 | N-(4-Bromo-3-cyanophenyl)methanesulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 52,876.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: None
SMILES: CS(=O)(=O)NC1=CC=C(C(=C1)C#N)Br
Tpsa: 69.96
Logp: 1.69228
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:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=CC=C(C(=C1)C#N)Br
Tpsa:
69.96
Logp:
1.69228
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: CC1=C2C(C(C)(CC(N2)=O)C)=CC=C1
Tpsa: 29.1
Logp: 2.61482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
CC1=C2C(C(C)(CC(N2)=O)C)=CC=C1
Tpsa:
29.1
Logp:
2.61482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC(=O)C1=CC2=C(Cl)N=CC=C2C=C1
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(Cl)N=CC=C2C=C1
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
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: C₁₂H₅BrCl₂N₂O
Molecular Weight: 343.99
Synonyms: 4-Bromo-2-(2,6-dichlorophenyl)-oxazolo[5,4-c]pyridine
SMILES: C1=CC(=C(C(=C1)Cl)C2=NC3=C(C(=NC=C3)Br)O2)Cl
Tpsa: 38.92
Logp: 4.9591
H Acceptors: 3
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:
C₁₂H₅BrCl₂N₂O
Molecular Weight:
343.99
Synonyms:
4-Bromo-2-(2,6-dichlorophenyl)-oxazolo[5,4-c]pyridine
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC3=C(C(=NC=C3)Br)O2)Cl
Tpsa:
38.92
Logp:
4.9591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1