CS-0210206
1-(4-Bromobenzene)sulfonylpyrazole
Manufacturer: ChemScene
CAS Number: 560105-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210206-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0210206-5g | In Stock | ₹ 13,261.80 |
| 25g | CS-0210206-25g | In Stock | ₹ 30,373.80 |
| 100g | CS-0210206-100g | In Stock | ₹ 58,608.60 |
CS-0210206 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD03385070
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂S
Molecular Weight
287.13
Synonyms
1-((4-Bromophenyl)sulfonyl)-1H-pyrazole
SMILES
C1=CN(N=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa
51.96
Logp
1.8826
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromobenzene)sulfonylpyrazole | 560105-21-7 | MFCD03385070 | 1g | eMolecules | ₹ 6,297.22 |
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: MFCD03385070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: 1-((4-Bromophenyl)sulfonyl)-1H-pyrazole
SMILES: C1=CN(N=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 51.96
Logp: 1.8826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03385070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
1-((4-Bromophenyl)sulfonyl)-1H-pyrazole
SMILES:
C1=CN(N=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
51.96
Logp:
1.8826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00561831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE
SMILES: CCC(=O)C1=C(C=C(C=C1)Br)N
Tpsa: 43.09
Logp: 2.624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00561831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
1-(2-AMINO-4-BROMO-PHENYL)-PROPAN-1-ONE
SMILES:
CCC(=O)C1=C(C=C(C=C1)Br)N
Tpsa:
43.09
Logp:
2.624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03469182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 83.47
Logp: 1.9958
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03469182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
83.47
Logp:
1.9958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00030302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈N₂O₄S₂
Molecular Weight: 356.38
Synonyms: Dithiobisphthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)SSN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 74.76
Logp: 2.7902
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00030302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈N₂O₄S₂
Molecular Weight:
356.38
Synonyms:
Dithiobisphthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)SSN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
74.76
Logp:
2.7902
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3