CS-0362211
N-(4-(4,5-dimethoxy-1,3-dioxoisoindolin-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 337933-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362211-5g | In Stock | ₹ 1,29,050.00 |
CS-0362211 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₅
Molecular Weight
340.33
Synonyms
N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide
SMILES
CC(NC1=CC=C(N(C(C2=C3C=CC(OC)=C2OC)=O)C3=O)C=C1)=O
Tpsa
84.94
Logp
2.4628
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337933-01-4 | N-(4-(4,5-Dimethoxy-1,3-dioxoisoindolin-2-yl)phenyl)acetamide | A2B Chem | -- |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₅
Molecular Weight: 340.33
Synonyms: N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(N(C(C2=C3C=CC(OC)=C2OC)=O)C3=O)C=C1)=O
Tpsa: 84.94
Logp: 2.4628
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:
C₁₈H₁₆N₂O₅
Molecular Weight:
340.33
Synonyms:
N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(N(C(C2=C3C=CC(OC)=C2OC)=O)C3=O)C=C1)=O
Tpsa:
84.94
Logp:
2.4628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: N-[4-(4-METHYLPIPERAZINO)PHENYL]BUTANAMIDE
SMILES: CCCC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O
Tpsa: 35.58
Logp: 2.177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
N-[4-(4-METHYLPIPERAZINO)PHENYL]BUTANAMIDE
SMILES:
CCCC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O
Tpsa:
35.58
Logp:
2.177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD18375240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₄O₂
Molecular Weight: 396.44
Synonyms: N-[4-(5-Cyclopropanecarboxamido-1H-benzimidazol-2-YL)phenyl]benzamide
SMILES: O=C(NC1=CC=C(C2=NC3=C(N2)C=CC(NC(C4CC4)=O)=C3)C=C1)C5=CC=CC=C5
Tpsa: 86.88
Logp: 4.8307
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD18375240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₂
Molecular Weight:
396.44
Synonyms:
N-[4-(5-Cyclopropanecarboxamido-1H-benzimidazol-2-YL)phenyl]benzamide
SMILES:
O=C(NC1=CC=C(C2=NC3=C(N2)C=CC(NC(C4CC4)=O)=C3)C=C1)C5=CC=CC=C5
Tpsa:
86.88
Logp:
4.8307
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03015289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClN₃O
Molecular Weight: 335.87
Synonyms: None
SMILES: O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2C)NC3CCCCC3
Tpsa: 26.79
Logp: 3.47652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03015289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃O
Molecular Weight:
335.87
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2C)NC3CCCCC3
Tpsa:
26.79
Logp:
3.47652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4