CS-0452249
Methyl 2-(5-methyl-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 408356-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452249-5g | In Stock | ₹ 1,09,381.00 |
CS-0452249 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate
SMILES
CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa
59.16
Logp
1.83202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408356-28-5 | Methyl2-(5-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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate
SMILES: CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa: 59.16
Logp: 1.83202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 2-(5-Methyl-3-indolyl)-2-oxoacetate
SMILES:
CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)OC
Tpsa:
59.16
Logp:
1.83202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 2-(6-Methyl-3-indolyl)-2-oxoacetate
SMILES: CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC
Tpsa: 59.16
Logp: 1.83202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 2-(6-Methyl-3-indolyl)-2-oxoacetate
SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OC
Tpsa:
59.16
Logp:
1.83202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: (Cyclopentyloxymethyl)benzene
SMILES: C1=CC=C(C=C1)COC2CCCC2
Tpsa: 9.23
Logp: 3.1458
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
(Cyclopentyloxymethyl)benzene
SMILES:
C1=CC=C(C=C1)COC2CCCC2
Tpsa:
9.23
Logp:
3.1458
H Acceptors:
1
H Donors:
0
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: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: 5-Chloro-1-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES: CN1C2=C(N=C(C=C2)Cl)N=C1O
Tpsa: 50.94
Logp: 1.3273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
5-Chloro-1-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
SMILES:
CN1C2=C(N=C(C=C2)Cl)N=C1O
Tpsa:
50.94
Logp:
1.3273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0