CS-0458383
Methyl 2-(1-oxoisoindolin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 96017-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458383-1g | In Stock | ₹ 17,711.00 |
CS-0458383 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
Methyl 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
SMILES
CC(N(CC1=C2C=CC=C1)C2=O)C(OC)=O
Tpsa
46.61
Logp
1.2039
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96017-05-9 | Methyl 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoate | A2B Chem | ₹ 26,077.00 |
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
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Methyl 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
SMILES: CC(N(CC1=C2C=CC=C1)C2=O)C(OC)=O
Tpsa: 46.61
Logp: 1.2039
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Methyl 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
SMILES:
CC(N(CC1=C2C=CC=C1)C2=O)C(OC)=O
Tpsa:
46.61
Logp:
1.2039
H Acceptors:
3
H Donors:
0
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: (Z)-3-amino-3-(3-bromophenyl)prop-2-enenitrile
SMILES: N#C/C=C(N)/C1=CC=CC(Br)=C1
Tpsa: 49.81
Logp: 2.27228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
(Z)-3-amino-3-(3-bromophenyl)prop-2-enenitrile
SMILES:
N#C/C=C(N)/C1=CC=CC(Br)=C1
Tpsa:
49.81
Logp:
2.27228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC=C1OC(F)F
Tpsa: 46.53
Logp: 2.1253
H Acceptors: 2
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC=C1OC(F)F
Tpsa:
46.53
Logp:
2.1253
H Acceptors:
2
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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: 4,N,N-trimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES: O=C(N(C)C)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.77
Logp: 1.99602
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
4,N,N-trimethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
SMILES:
O=C(N(C)C)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.77
Logp:
1.99602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2