CS-0211657
N-Methyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1187385-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211657-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0211657-5g | In Stock | ₹ 15,743.04 |
CS-0211657 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD12756447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃O₂S
Molecular Weight
316.17
Synonyms
4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
SMILES
CNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa
63.99
Logp
1.5429
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187385-99-4 | N-Methyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
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: MFCD12756447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₂S
Molecular Weight: 316.17
Synonyms: 4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa: 63.99
Logp: 1.5429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12756447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O₂S
Molecular Weight:
316.17
Synonyms:
4-(4-Bromo-1H-pyrazol-1-yl)-N-methylbenzenesulfonamide
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa:
63.99
Logp:
1.5429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00230929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: 2-Hydroxyimino-3-oxo-butyric acid ethyl ester
SMILES: CCOC(=O)/C(=N/O)/C(=O)C
Tpsa: 75.96
Logp: -0.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00230929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
2-Hydroxyimino-3-oxo-butyric acid ethyl ester
SMILES:
CCOC(=O)/C(=N/O)/C(=O)C
Tpsa:
75.96
Logp:
-0.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08448276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.9557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08448276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.9557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22383776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES: O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22383776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES:
O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3