CS-M2962
Methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1168152-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2962-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-M2962-5g | In Stock | ₹ 13,775.16 |
CS-M2962 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD18207134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇NO₅
Molecular Weight
351.35
Synonyms
methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate
SMILES
O=C(N(C1=CC(C(OC)=O)=CC=C1/2)C(C)=O)C2=C(OC)/C3=CC=CC=C3
Tpsa
72.91
Logp
2.881
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1168152-07-5 | (E)-methyl 1-acetyl-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate | A2B Chem | ₹ 2,053.44 |
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: MFCD18207134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate
SMILES: O=C(N(C1=CC(C(OC)=O)=CC=C1/2)C(C)=O)C2=C(OC)/C3=CC=CC=C3
Tpsa: 72.91
Logp: 2.881
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate
SMILES:
O=C(N(C1=CC(C(OC)=O)=CC=C1/2)C(C)=O)C2=C(OC)/C3=CC=CC=C3
Tpsa:
72.91
Logp:
2.881
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: D-Xylonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester
SMILES: O=C(OCC)[C@@](O)(C)[C@@H](O)[C@@H]1OC(C)(C)OC1
Tpsa: 85.22
Logp: -0.1871
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
D-Xylonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester
SMILES:
O=C(OCC)[C@@](O)(C)[C@@H](O)[C@@H]1OC(C)(C)OC1
Tpsa:
85.22
Logp:
-0.1871
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28385910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: L-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester
SMILES: O=C(OCC)[C@@](O)(C)[C@@H](O)[C@@H]1COC(C)(C)O1
Tpsa: 85.22
Logp: -0.1871
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28385910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
L-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-, ethyl ester
SMILES:
O=C(OCC)[C@@](O)(C)[C@@H](O)[C@@H]1COC(C)(C)O1
Tpsa:
85.22
Logp:
-0.1871
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28385911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1H-Imidazole-1-acetic acid, α,α-dimethyl-4-nitro-, methyl ester
SMILES: O=[N+](C1=CN(C(C(OC)=O)(C)C)C=N1)[O-]
Tpsa: 87.26
Logp: 0.6994
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28385911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1H-Imidazole-1-acetic acid, α,α-dimethyl-4-nitro-, methyl ester
SMILES:
O=[N+](C1=CN(C(C(OC)=O)(C)C)C=N1)[O-]
Tpsa:
87.26
Logp:
0.6994
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3