CS-0052845
1-(Benzenesulfonyl)-3-bromo-1h-indazole
Manufacturer: ChemScene
CAS Number: 1788041-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052845-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-0052845-10g | In Stock | ₹ 17,355.00 |
| 25g | CS-0052845-25g | In Stock | ₹ 34,265.00 |
| 100g | CS-0052845-100g | In Stock | ₹ 88,199.00 |
CS-0052845 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrN₂O₂S
Molecular Weight
337.19
Synonyms
1-(benzenesulfonyl)-3-bromo-indazole
SMILES
BrC1=NN(C2=C1C=CC=C2)S(=O)(=O)C1=CC=CC=C1
Tpsa
51.96
Logp
3.0358
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(benzenesulfonyl)-3-bromo-indazole | 1788041-55-3 | MFCD29060179 | 1g | eMolecules | ₹ 4,609.31 | |
 | 1788041-55-3 | 1-(Benzenesulfonyl)-3-bromo-1h-indazole | A2B Chem | ₹ 4,361.00 - ₹ 96,298.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-(benzenesulfonyl)-3-bromo-indazole
SMILES: BrC1=NN(C2=C1C=CC=C2)S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-(benzenesulfonyl)-3-bromo-indazole
SMILES:
BrC1=NN(C2=C1C=CC=C2)S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BN₂O₄S
Molecular Weight: 384.26
Synonyms: 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
SMILES: CC1(C)OB(OC1(C)C)C1=CN(C2=CN=CC=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa: 70.42
Logp: 2.5725
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BN₂O₄S
Molecular Weight:
384.26
Synonyms:
1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(C2=CN=CC=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa:
70.42
Logp:
2.5725
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IN₂O₂S
Molecular Weight: 384.19
Synonyms: 2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES: IC1=CC2=CN=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 2.8779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IN₂O₂S
Molecular Weight:
384.19
Synonyms:
2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
SMILES:
IC1=CC2=CN=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
2.8779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂N₂O₂S
Molecular Weight: 308.30
Synonyms: 2-Difluoromethyl-1-phenylsulfonyl-7-azaindole
SMILES: FC(F)C1=CC2=C(N=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 51.96
Logp: 3.2109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂N₂O₂S
Molecular Weight:
308.30
Synonyms:
2-Difluoromethyl-1-phenylsulfonyl-7-azaindole
SMILES:
FC(F)C1=CC2=C(N=CC=C2)N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
51.96
Logp:
3.2109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3