CS-0270286
1-((4-(2-Hydroxyethyl)piperazin-1-yl)methyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 6532-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270286-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0270286-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0270286-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0270286-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0270286-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0270286-5g | In Stock | ₹ 1,67,053.00 |
CS-0270286 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
1-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-1H-indole-2,3-dione
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CN3CCN(CC3)CCO
Tpsa
64.09
Logp
-0.2167
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6532-17-8 | 1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE-2,3-DIONE | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 1-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CN3CCN(CC3)CCO
Tpsa: 64.09
Logp: -0.2167
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
1-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CN3CCN(CC3)CCO
Tpsa:
64.09
Logp:
-0.2167
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 2-Nitro-1,3-indandione
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-]
Tpsa: 77.28
Logp: 0.7109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
2-Nitro-1,3-indandione
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-]
Tpsa:
77.28
Logp:
0.7109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-(chloromethyl)-4(1H)-quinolinone
SMILES: C1=CC=C2C(=C1)C(=O)C=C(CCl)N2
Tpsa: 32.86
Logp: 2.2669
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-(chloromethyl)-4(1H)-quinolinone
SMILES:
C1=CC=C2C(=C1)C(=O)C=C(CCl)N2
Tpsa:
32.86
Logp:
2.2669
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)O
Tpsa: 72.19
Logp: 0.4811
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)O
Tpsa:
72.19
Logp:
0.4811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2