CS-0162812
(E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl)oxy)methyl)phenyl)-2-(methoxyimino)acetate
Manufacturer: ChemScene
CAS Number: 156581-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162812-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0162812-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0162812-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0162812-5g | In Stock | ₹ 82,414.00 |
CS-0162812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₆
Molecular Weight
368.34
Synonyms
(E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te
SMILES
O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC
Tpsa
94.5
Logp
1.9379
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-Methyl 2-(2-(((13-dioxoisoindolin-2-yl)oxy)methyl)phenyl)-2-(methoxyimino)acetate / 250mg / 600828137 / A1165830 / / 156581-14-5 / [null] / 368.345 / C19H16N2O6 | eMolecules | ₹ 12,969.97 | |
 | 156581-14-5 | (E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl)oxy)methyl)phenyl)-2-(methoxyimino)acetate | A2B Chem | ₹ 5,785.00 - ₹ 90,424.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₉H₁₆N₂O₆
Molecular Weight: 368.34
Synonyms: (E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te
SMILES: O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC
Tpsa: 94.5
Logp: 1.9379
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₆
Molecular Weight:
368.34
Synonyms:
(E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te
SMILES:
O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC
Tpsa:
94.5
Logp:
1.9379
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄Cl₂N₂
Molecular Weight: 267.24
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diyldimethanamine dihydrochloride
SMILES: NC[C@@]12C[C@H](C3)C[C@H](C[C@@]3(CN)C2)C1.[2HCl]
Tpsa: 52.04
Logp: 2.1265
H Acceptors: 2
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:
C₁₂H₂₄Cl₂N₂
Molecular Weight:
267.24
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diyldimethanamine dihydrochloride
SMILES:
NC[C@@]12C[C@H](C3)C[C@H](C[C@@]3(CN)C2)C1.[2HCl]
Tpsa:
52.04
Logp:
2.1265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-benzyl-[1,2]oxathiolane 2,2-dioxide
SMILES: O=S1(OCCC1CC2=CC=CC=C2)=O
Tpsa: 43.37
Logp: 1.3478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-benzyl-[1,2]oxathiolane 2,2-dioxide
SMILES:
O=S1(OCCC1CC2=CC=CC=C2)=O
Tpsa:
43.37
Logp:
1.3478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: 4,5-bis-tert-butyloxycarbonyl[1,4,5]oxadiazepane
SMILES: O=C(N1CCOCCN1C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.31
Logp: 2.4058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
4,5-bis-tert-butyloxycarbonyl[1,4,5]oxadiazepane
SMILES:
O=C(N1CCOCCN1C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.31
Logp:
2.4058
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0