CS-0326721
Potassium 5-bromo-6-chloro-1H-indol-3-yl sulfate
Manufacturer: ChemScene
CAS Number: 6581-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326721-250mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0326721-1g | In Stock | ₹ 61,054.00 |
CS-0326721 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
95+%
MDL No
MFCD00216685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClKNO₄S
Molecular Weight
364.64
Synonyms
MAGENTAR-SULFATE POTASSIUM SALT
SMILES
C1=C2C(=CC(=C1Br)Cl)NC=C2OS(=O)(=O)[O-].[K+]
Tpsa
82.22
Logp
-0.5732
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6581-24-4 | Potassium 5-bromo-6-chloro-1h-indol-3-yl sulfate | A2B Chem | ₹ 17,533.00 - ₹ 62,745.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00216685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClKNO₄S
Molecular Weight: 364.64
Synonyms: MAGENTAR-SULFATE POTASSIUM SALT
SMILES: C1=C2C(=CC(=C1Br)Cl)NC=C2OS(=O)(=O)[O-].[K+]
Tpsa: 82.22
Logp: -0.5732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00216685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClKNO₄S
Molecular Weight:
364.64
Synonyms:
MAGENTAR-SULFATE POTASSIUM SALT
SMILES:
C1=C2C(=CC(=C1Br)Cl)NC=C2OS(=O)(=O)[O-].[K+]
Tpsa:
82.22
Logp:
-0.5732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: (2R)-2-(3-nitrophenyl)piperazine-1,4-diium
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2CNCCN2
Tpsa: 67.2
Logp: 0.8287
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
(2R)-2-(3-nitrophenyl)piperazine-1,4-diium
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2CNCCN2
Tpsa:
67.2
Logp:
0.8287
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-Diphenylacetylglycine
SMILES: O=C(O)CNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.0193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-Diphenylacetylglycine
SMILES:
O=C(O)CNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.0193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 2-[4-(Hydroxymethyl)piperidin-1-yl]acetonitrile
SMILES: N#CCN1CCC(CO)CC1
Tpsa: 47.26
Logp: 0.21428
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
2-[4-(Hydroxymethyl)piperidin-1-yl]acetonitrile
SMILES:
N#CCN1CCC(CO)CC1
Tpsa:
47.26
Logp:
0.21428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2