CS-0205151
Methyl 1,3-dioxo-2H-isoindole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 56720-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205151-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0205151-1g | In Stock | ₹ 38,844.24 |
CS-0205151 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
MFCD00455850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
Methyl 1,3-dioxoisoindoline-5-carboxylate
SMILES
O=C(OC)C1=CC=C2C(=O)NC(=O)C2=C1
Tpsa
72.47
Logp
0.3568
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56720-83-3 | Methyl 1,3-dioxo-2H-isoindole-5-carboxylate | A2B Chem | ₹ 24,042.36 - ₹ 42,608.88 |
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: 98%
MDL No: MFCD00455850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: Methyl 1,3-dioxoisoindoline-5-carboxylate
SMILES: O=C(OC)C1=CC=C2C(=O)NC(=O)C2=C1
Tpsa: 72.47
Logp: 0.3568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00455850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
Methyl 1,3-dioxoisoindoline-5-carboxylate
SMILES:
O=C(OC)C1=CC=C2C(=O)NC(=O)C2=C1
Tpsa:
72.47
Logp:
0.3568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98% +(stabilized with MEH
MDL No: MFCD00026104
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Benzoic Acid Allyl Ester
SMILES: O=C(OCC=C)C=1C=CC=CC1
Tpsa: 26.3
Logp: 2.0294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98% +(stabilized with MEH
MDL No:
MFCD00026104
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Benzoic Acid Allyl Ester
SMILES:
O=C(OCC=C)C=1C=CC=CC1
Tpsa:
26.3
Logp:
2.0294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00045306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂Si
Molecular Weight: 185.17
Synonyms: chloro(4-chlorobutyl)dimethylsilane
SMILES: ClCCCC[Si](Cl)(C)C
Tpsa: 0
Logp: 3.4493
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00045306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂Si
Molecular Weight:
185.17
Synonyms:
chloro(4-chlorobutyl)dimethylsilane
SMILES:
ClCCCC[Si](Cl)(C)C
Tpsa:
0
Logp:
3.4493
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07699185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-(Pyridin-2-YL)pentan-1-one
SMILES: CCCCC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.4545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07699185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-(Pyridin-2-YL)pentan-1-one
SMILES:
CCCCC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.4545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4