CS-M2303
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
Manufacturer: ChemScene
CAS Number: 616880-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2303-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-M2303-5g | In Stock | ₹ 8,188.00 |
| 25g | CS-M2303-25g | In Stock | ₹ 32,930.00 |
CS-M2303 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD05663876
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
N-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine; ; 4-(Methanesulfonylamino)phenylboronic Acid Pinacol Ester
SMILES
CS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa
64.63
Logp
1.3573
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)methanesulfonamide / 5g / 592454022 / A669502 / / 616880-14-9 / MFCD05663876 / 297.180 / C13H20BNO4S | eMolecules | ₹ 12,052.38 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD05663876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: N-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine; ; 4-(Methanesulfonylamino)phenylboronic Acid Pinacol Ester
SMILES: CS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 64.63
Logp: 1.3573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05663876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
N-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine; ; 4-(Methanesulfonylamino)phenylboronic Acid Pinacol Ester
SMILES:
CS(=O)(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
64.63
Logp:
1.3573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
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