CS-0452250
Methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 408356-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452250-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0452250-5g | In Stock | ₹ 2,18,139.00 |
CS-0452250 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408356-30-9 | Methyl2-(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
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: methyl 3-[(pyridin-2-ylmethyl)amino]propanoate
SMILES: COC(=O)CCNCC1=CC=CC=N1
Tpsa: 51.22
Logp: 0.7343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
methyl 3-[(pyridin-2-ylmethyl)amino]propanoate
SMILES:
COC(=O)CCNCC1=CC=CC=N1
Tpsa:
51.22
Logp:
0.7343
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5