CS-0302811
1-(4-Methoxybenzyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 31541-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0302811-10g | In Stock | ₹ 83,304.00 |
CS-0302811 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Purity
98%
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-[(4-methoxyphenyl)methyl]indoline-2,3-dione
SMILES
COC1=CC=C(C=C1)CN2C3=C(C=CC=C3)C(=O)C2=O
Tpsa
46.61
Logp
2.4247
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31541-32-9 | 1-(4-Methoxybenzyl)-1h-indole-2,3-dione | A2B Chem | ₹ 22,873.00 - ₹ 55,180.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
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-[(4-methoxyphenyl)methyl]indoline-2,3-dione
SMILES: COC1=CC=C(C=C1)CN2C3=C(C=CC=C3)C(=O)C2=O
Tpsa: 46.61
Logp: 2.4247
H Acceptors: 3
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1-[(4-methoxyphenyl)methyl]indoline-2,3-dione
SMILES:
COC1=CC=C(C=C1)CN2C3=C(C=CC=C3)C(=O)C2=O
Tpsa:
46.61
Logp:
2.4247
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₃
Molecular Weight: 326.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 64.4
Logp: 4.2343
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃F₃N₂O₃
Molecular Weight:
326.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
64.4
Logp:
4.2343
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: 2-[(4-methoxybenzyl)amino]-5-nitrobenzonitrile
SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 88.19
Logp: 3.08718
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
2-[(4-methoxybenzyl)amino]-5-nitrobenzonitrile
SMILES:
COC1=CC=C(C=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
88.19
Logp:
3.08718
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
SMILES: COC1=CC=C(C=C1)CNC2=NC=CC=N2
Tpsa: 47.04
Logp: 2.0973
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
SMILES:
COC1=CC=C(C=C1)CNC2=NC=CC=N2
Tpsa:
47.04
Logp:
2.0973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4