CS-0366389
Methyl 4-(5-amino-1,3-dioxoisoindolin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 300689-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366389-1g | In Stock | ₹ 38,929.80 |
CS-0366389 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₄
Molecular Weight
296.28
Synonyms
4-(5-AMINO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACIDMETHYLESTER
SMILES
COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O
Tpsa
89.7
Logp
1.856
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300689-77-4 | Methyl 4-(5-amino-1,3-dioxoisoindolin-2-yl)benzoate | A2B Chem | -- |
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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: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: 4-(5-AMINO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACIDMETHYLESTER
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O
Tpsa: 89.7
Logp: 1.856
H Acceptors: 5
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
4-(5-AMINO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACIDMETHYLESTER
SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O
Tpsa:
89.7
Logp:
1.856
H Acceptors:
5
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)N)N=C1CCCC(=O)O
Tpsa: 81.14
Logp: 1.5628
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CCCC(=O)O
Tpsa:
81.14
Logp:
1.5628
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine
SMILES: COC1=CC2=C(C=C1)NC(=N2)C3=CC=C(C=C3)N
Tpsa: 63.93
Logp: 2.8207
H Acceptors: 3
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine
SMILES:
COC1=CC2=C(C=C1)NC(=N2)C3=CC=C(C=C3)N
Tpsa:
63.93
Logp:
2.8207
H Acceptors:
3
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: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: 4-(5-Chloro-2-hydroxy-phenyl)-4-oxo-butyric acid
SMILES: C1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O
Tpsa: 74.6
Logp: 2.0931
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉ClO₄
Molecular Weight:
228.63
Synonyms:
4-(5-Chloro-2-hydroxy-phenyl)-4-oxo-butyric acid
SMILES:
C1=CC(=C(C=C1Cl)C(=O)CCC(=O)O)O
Tpsa:
74.6
Logp:
2.0931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4