CS-M2304
N-(4-Bromophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 4284-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M2304-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-M2304-100g | In Stock | ₹ 14,685.00 |
CS-M2304 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD00031385
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
Methanesulfonanilide, 4'-bromo- (6CI,7CI,8CI); 4'-Bromomethanesulfonanilide; N-(4-Bromophenyl)methansulfonamide
SMILES
CS(=O)(NC1=CC=C(Br)C=C1)=O
Tpsa
46.17
Logp
1.8206
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4284-50-8 | N-(4-Bromophenyl)methanesulfonamide | A2B Chem | ₹ 1,068.00 - ₹ 15,575.00 |
Related Products
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: MFCD00031385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Methanesulfonanilide, 4'-bromo- (6CI,7CI,8CI); 4'-Bromomethanesulfonanilide; N-(4-Bromophenyl)methansulfonamide
SMILES: CS(=O)(NC1=CC=C(Br)C=C1)=O
Tpsa: 46.17
Logp: 1.8206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00031385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Methanesulfonanilide, 4'-bromo- (6CI,7CI,8CI); 4'-Bromomethanesulfonanilide; N-(4-Bromophenyl)methansulfonamide
SMILES:
CS(=O)(NC1=CC=C(Br)C=C1)=O
Tpsa:
46.17
Logp:
1.8206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26967970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₅
Molecular Weight: 259.35
Synonyms: Tofacitinib Imp.K
SMILES: CN1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa: 48.05
Logp: 1.7343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26967970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₅
Molecular Weight:
259.35
Synonyms:
Tofacitinib Imp.K
SMILES:
CN1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
Tpsa:
48.05
Logp:
1.7343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97.07%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₆O
Molecular Weight: 346.82
Synonyms: N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine
SMILES: O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC(Cl)=N2)C)[C@H](C)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.07%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₆O
Molecular Weight:
346.82
Synonyms:
N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine
SMILES:
O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC(Cl)=N2)C)[C@H](C)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 7-Chloro-N,N-dimethyl-1H-indole-3-methanamine
SMILES: ClC1=C2C(C(CN(C)C)=CN2)=CC=C1
Tpsa: 19.03
Logp: 2.8829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
7-Chloro-N,N-dimethyl-1H-indole-3-methanamine
SMILES:
ClC1=C2C(C(CN(C)C)=CN2)=CC=C1
Tpsa:
19.03
Logp:
2.8829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2