CS-0577189
Methyl 2-((1,3-dioxoisoindolin-2-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 131042-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0577189-250mg | In Stock | ₹ 78,116.28 |
CS-0577189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
None
SMILES
CC(C(=O)OC)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa
72.91
Logp
0.7757
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131042-52-9 | methyl 2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propanoate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: CC(C(=O)OC)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa: 72.91
Logp: 0.7757
H Acceptors: 5
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
CC(C(=O)OC)ON1C(=O)C2=CC=CC=C2C1=O
Tpsa:
72.91
Logp:
0.7757
H Acceptors:
5
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CCC(CC)C(=O)N1CCC(C1)C(=O)O
Tpsa: 57.61
Logp: 1.3557
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CCC(CC)C(=O)N1CCC(C1)C(=O)O
Tpsa:
57.61
Logp:
1.3557
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₇BN₂O₅
Molecular Weight: 350.22
Synonyms: 5-TERT-BUTYLOXYCARBONYLAMINO-2-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)NC(=O)OC(C)(C)C
Tpsa: 78.91
Logp: 2.7364
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₇BN₂O₅
Molecular Weight:
350.22
Synonyms:
5-TERT-BUTYLOXYCARBONYLAMINO-2-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)NC(=O)OC(C)(C)C
Tpsa:
78.91
Logp:
2.7364
H Acceptors:
6
H Donors:
1
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: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: tert-butyl N-[6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)NC(=O)OC(C)(C)C)C
Tpsa: 69.68
Logp: 3.03622
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:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
tert-butyl N-[6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)NC(=O)OC(C)(C)C)C
Tpsa:
69.68
Logp:
3.03622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2