CS-0951778
4-Hydroxy-2-(4-methoxybenzyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 2044714-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951778-5g | In Stock | ₹ 3,16,999.80 |
CS-0951778 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,999.80
GST (18%): ₹ 57,059.964
Total Price: ₹ 3,74,059.764
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
None
SMILES
O=C1C=2C=CC=C(O)C2CN1CC3=CC=C(OC)C=C3
Tpsa
49.77
Logp
2.5568
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044714-11-4 | 4-hydroxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-isoindol-1-one | A2B Chem | ₹ 55,870.68 - ₹ 1,55,462.52 |
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
Compare Similar Items
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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: None
SMILES: O=C1C=2C=CC=C(O)C2CN1CC3=CC=C(OC)C=C3
Tpsa: 49.77
Logp: 2.5568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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:
None
SMILES:
O=C1C=2C=CC=C(O)C2CN1CC3=CC=C(OC)C=C3
Tpsa:
49.77
Logp:
2.5568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: N#CC1(C(=O)OC(C)(C)C)CC(C)(C)C1
Tpsa: 50.09
Logp: 2.65808
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
N#CC1(C(=O)OC(C)(C)C)CC(C)(C)C1
Tpsa:
50.09
Logp:
2.65808
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: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: None
SMILES: N#CC1=CN(C(=O)NC1=O)CCN
Tpsa: 104.67
Logp: -1.63302
H Acceptors: 5
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:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
None
SMILES:
N#CC1=CN(C(=O)NC1=O)CCN
Tpsa:
104.67
Logp:
-1.63302
H Acceptors:
5
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: C₈H₁₄F₂O₂
Molecular Weight: 180.19
Synonyms: None
SMILES: O=C(OC)C(C)(C)C(F)(F)CC
Tpsa: 26.3
Logp: 2.2309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₂O₂
Molecular Weight:
180.19
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)C(F)(F)CC
Tpsa:
26.3
Logp:
2.2309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3