CS-0215918
2-(2,5-Dichlorophenyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 294861-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215918-50mg | In Stock | ₹ 7,476.00 |
| 100mg | CS-0215918-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0215918-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0215918-500mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0215918-1g | In Stock | ₹ 31,684.00 |
| 5g | CS-0215918-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-0215918-10g | In Stock | ₹ 1,65,807.00 |
CS-0215918 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₇Cl₂NO₄
Molecular Weight
336.13
Synonyms
2-(2,5-Dichlorophenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=C(C=CC(=C3)Cl)Cl)C2=O
Tpsa
74.68
Logp
3.4922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294861-48-6 | 2-(2,5-Dichlorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid | A2B Chem | ₹ 13,973.00 - ₹ 42,809.00 |
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
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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: C₁₅H₇Cl₂NO₄
Molecular Weight: 336.13
Synonyms: 2-(2,5-Dichlorophenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=C(C=CC(=C3)Cl)Cl)C2=O
Tpsa: 74.68
Logp: 3.4922
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:
C₁₅H₇Cl₂NO₄
Molecular Weight:
336.13
Synonyms:
2-(2,5-Dichlorophenyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=C(C=CC(=C3)Cl)Cl)C2=O
Tpsa:
74.68
Logp:
3.4922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11878574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 2-chloro-7-amino-1,8-napthyridine
SMILES: C1=CC(=NC2=C1C=CC(=N)N2)Cl
Tpsa: 52.53
Logp: 1.69577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
2-chloro-7-amino-1,8-napthyridine
SMILES:
C1=CC(=NC2=C1C=CC(=N)N2)Cl
Tpsa:
52.53
Logp:
1.69577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO₂S
Molecular Weight: 280.53
Synonyms: None
SMILES: O=S(C1=CC=C(C#N)C=C1Br)(Cl)=O
Tpsa: 57.93
Logp: 2.24828
H Acceptors: 3
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:
C₇H₃BrClNO₂S
Molecular Weight:
280.53
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#N)C=C1Br)(Cl)=O
Tpsa:
57.93
Logp:
2.24828
H Acceptors:
3
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: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 4,5-Dihydro-1,3-diphenyl-1H-pyrazole
SMILES: C1=CC=C(C=C1)C2=NN(CC2)C3=CC=CC=C3
Tpsa: 15.6
Logp: 3.301
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
4,5-Dihydro-1,3-diphenyl-1H-pyrazole
SMILES:
C1=CC=C(C=C1)C2=NN(CC2)C3=CC=CC=C3
Tpsa:
15.6
Logp:
3.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2