CS-0357296
(6-Methoxy-1-oxoisoindolin-2-yl)methyl pivalate
Manufacturer: ChemScene
CAS Number: 944718-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357296-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0357296-1g | In Stock | ₹ 55,870.68 |
| 5g | CS-0357296-5g | In Stock | ₹ 2,22,712.68 |
CS-0357296 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
2,2-DIMETHYL-PROPIONIC ACID 6-METHOXY-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL ESTER
SMILES
CC(C)(C)C(=O)OCN1CC2=C(C=C(C=C2)OC)C1=O
Tpsa
55.84
Logp
2.1978
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-DIMETHYL-PROPIONIC ACID 6-METHOXY-1-OXO-13-DIHYDRO-ISOINDOL-2-YLMETHYL ESTER / 0.25g / 302796831 / 60094 / 97.000 / 944718-09-6 / MFCD09991673 / 277.320 / C15H19NO4 | eMolecules | ₹ 32,745.52 | |
 | 944718-09-6 | 2,2-Dimethyl-propionic acid 6-methoxy-1-oxo-1,3-dihydro-isoindol-2-ylmethyl ester | A2B Chem | ₹ 24,384.60 - ₹ 2,24,595.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2,2-DIMETHYL-PROPIONIC ACID 6-METHOXY-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL ESTER
SMILES: CC(C)(C)C(=O)OCN1CC2=C(C=C(C=C2)OC)C1=O
Tpsa: 55.84
Logp: 2.1978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2,2-DIMETHYL-PROPIONIC ACID 6-METHOXY-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL ESTER
SMILES:
CC(C)(C)C(=O)OCN1CC2=C(C=C(C=C2)OC)C1=O
Tpsa:
55.84
Logp:
2.1978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₃S
Molecular Weight: 208.04
Synonyms: 6-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID
SMILES: COC1=CC2=C(C=C1)C=C(B(O)O)S2
Tpsa: 49.69
Logp: 0.5897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₃S
Molecular Weight:
208.04
Synonyms:
6-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID
SMILES:
COC1=CC2=C(C=C1)C=C(B(O)O)S2
Tpsa:
49.69
Logp:
0.5897
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: (7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-(4-CHLORO-PHENYL)-METHANONE
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa: 61.55
Logp: 2.9244
H Acceptors: 4
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-(4-CHLORO-PHENYL)-METHANONE
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa:
61.55
Logp:
2.9244
H Acceptors:
4
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: None
SMILES: O=C(C1=C(N)C=C2OCCOC2=C1)C3=CC=C(C)C=C3
Tpsa: 61.55
Logp: 2.57942
H Acceptors: 4
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C2OCCOC2=C1)C3=CC=C(C)C=C3
Tpsa:
61.55
Logp:
2.57942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2