CS-0349214
1-(2-Phenoxyethyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 332172-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349214-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0349214-5g | In Stock | ₹ 60,234.24 |
CS-0349214 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
1-(2-Phenoxyethyl)-1H-indole-2,3-dione
SMILES
O=C1N(CCOC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa
46.61
Logp
2.2949
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332172-76-6 | 1-(2-Phenoxyethyl)-1h-indole-2,3-dione | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P305+P351+P338-P330-P362+P364-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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 1-(2-Phenoxyethyl)-1H-indole-2,3-dione
SMILES: O=C1N(CCOC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa: 46.61
Logp: 2.2949
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1-(2-Phenoxyethyl)-1H-indole-2,3-dione
SMILES:
O=C1N(CCOC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa:
46.61
Logp:
2.2949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-[2-(2-Methoxyphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(CCOC2=CC=CC=C2OC)C(C3=C1C=CC=C3)=O
Tpsa: 55.84
Logp: 2.3702
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-[2-(2-Methoxyphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(CCOC2=CC=CC=C2OC)C(C3=C1C=CC=C3)=O
Tpsa:
55.84
Logp:
2.3702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C1N(CCOCCO)N=C2C=CC=CN21
Tpsa: 68.76
Logp: -0.4951
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C1N(CCOCCO)N=C2C=CC=CN21
Tpsa:
68.76
Logp:
-0.4951
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C1N(CN2CCC(O)CC2)C(C3=C1C=CC=C3)=O
Tpsa: 60.85
Logp: 0.6968
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C1N(CN2CCC(O)CC2)C(C3=C1C=CC=C3)=O
Tpsa:
60.85
Logp:
0.6968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2