CS-0361838
Methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 718603-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361838-5g | In Stock | ₹ 24,641.28 |
CS-0361838 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
methyl 4-indol-3-yl-2,4-dioxobutanoate
SMILES
COC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa
76.23
Logp
1.4828
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 718603-58-8 | Methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: methyl 4-indol-3-yl-2,4-dioxobutanoate
SMILES: COC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa: 76.23
Logp: 1.4828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
methyl 4-indol-3-yl-2,4-dioxobutanoate
SMILES:
COC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa:
76.23
Logp:
1.4828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: methyl 4-{[2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetyl]amino}benzenecarboxylate
SMILES: O=C(C1=CC=C(NC(C(C2=CC=CN2C)=O)=O)C=C1)OC
Tpsa: 77.4
Logp: 1.6331
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
methyl 4-{[2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetyl]amino}benzenecarboxylate
SMILES:
O=C(C1=CC=C(NC(C(C2=CC=CN2C)=O)=O)C=C1)OC
Tpsa:
77.4
Logp:
1.6331
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: O=C(OC)CCC(C1=CC=CC=C1F)=O
Tpsa: 43.37
Logp: 1.9616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
O=C(OC)CCC(C1=CC=CC=C1F)=O
Tpsa:
43.37
Logp:
1.9616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-(2-methylbenzoyl)-, methyl ester
SMILES: O=C(C1=CC(C(C2=CC=CC=C2C)=O)=CN1)OC
Tpsa: 59.16
Logp: 2.34072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-(2-methylbenzoyl)-, methyl ester
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2C)=O)=CN1)OC
Tpsa:
59.16
Logp:
2.34072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3