CS-0508589
Ethyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1274784-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508589-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0508589-5g | In Stock | ₹ 2,09,622.00 |
CS-0508589 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(OCC)C(C1=CNC2=C1C=CC(C)=C2)=O
Tpsa
59.16
Logp
2.22212
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274784-85-8 | Ethyl2-(6-Methyl-3-indolyl)-2-oxoacetate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC(C)=C2)=O
Tpsa: 59.16
Logp: 2.22212
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC(C)=C2)=O
Tpsa:
59.16
Logp:
2.22212
H Acceptors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-Amino-7-octenoic acid
SMILES: C=CCCCCC(N)C(=O)O
Tpsa: 63.32
Logp: 1.1447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-Amino-7-octenoic acid
SMILES:
C=CCCCCC(N)C(=O)O
Tpsa:
63.32
Logp:
1.1447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₄S
Molecular Weight: 324.19
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC=C1OCCOCC)(N)=O
Tpsa: 78.62
Logp: 1.5118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₄S
Molecular Weight:
324.19
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC=C1OCCOCC)(N)=O
Tpsa:
78.62
Logp:
1.5118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: NC1=CC=C(OCC2CCOCC2)C=C1OC
Tpsa: 53.71
Logp: 2.0828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CCOCC2)C=C1OC
Tpsa:
53.71
Logp:
2.0828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4