CS-0207994
N-t-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1199773-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207994-5g | In Stock | ₹ 10,695.00 |
| 25g | CS-0207994-25g | In Stock | ₹ 31,229.40 |
| 100g | CS-0207994-100g | In Stock | ₹ 84,276.60 |
CS-0207994 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD13195744
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrN₃O₂S
Molecular Weight
358.25
Synonyms
4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa
63.99
Logp
2.7116
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-t-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | 1199773-25-5 | MFCD13195744 | 1g | eMolecules | ₹ 5,044.62 | |
 | 1199773-25-5 | N-t-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | A2B Chem | ₹ 4,363.56 - ₹ 91,891.44 |
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
Show Difference
Purity: 98%
MDL No: MFCD13195744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrN₃O₂S
Molecular Weight: 358.25
Synonyms: 4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa: 63.99
Logp: 2.7116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13195744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrN₃O₂S
Molecular Weight:
358.25
Synonyms:
4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br
Tpsa:
63.99
Logp:
2.7116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11954763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O
Molecular Weight: 284.15
Synonyms: 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)ethanone
SMILES: CC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Tpsa: 36.44
Logp: 1.5126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11954763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O
Molecular Weight:
284.15
Synonyms:
1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)ethanone
SMILES:
CC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Tpsa:
36.44
Logp:
1.5126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O₃
Molecular Weight: 260.04
Synonyms: N-(3-Bromo-5-nitropyridin-2-yl)acetamide
SMILES: CC(NC1=C(Br)C=C([N+]([O-])=O)C=N1)=O
Tpsa: 85.13
Logp: 1.7107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O₃
Molecular Weight:
260.04
Synonyms:
N-(3-Bromo-5-nitropyridin-2-yl)acetamide
SMILES:
CC(NC1=C(Br)C=C([N+]([O-])=O)C=N1)=O
Tpsa:
85.13
Logp:
1.7107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12827492
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=C(C=C2C=CC=CC2=N1)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12827492
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=C(C=C2C=CC=CC2=N1)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1