CS-0465515
Methyl 2-(7-methyl-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 425640-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465515-5g | In Stock | ₹ 88,297.92 |
CS-0465515 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
MFCD12546263
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-(7-Methyl-3-indolyl)-2-oxoacetate
SMILES
CC1=C2C(=CC=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 | |
|---|---|---|---|---|
 | 425640-13-7 | Methyl2-(7-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: MFCD12546263
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-(7-Methyl-3-indolyl)-2-oxoacetate
SMILES: CC1=C2C(=CC=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:
MFCD12546263
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-(7-Methyl-3-indolyl)-2-oxoacetate
SMILES:
CC1=C2C(=CC=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: MFCD00046724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O
Molecular Weight: 172.31
Synonyms: 4-Undecanol
SMILES: CCCCCCCC(CCC)O
Tpsa: 20.23
Logp: 3.5079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00046724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O
Molecular Weight:
172.31
Synonyms:
4-Undecanol
SMILES:
CCCCCCCC(CCC)O
Tpsa:
20.23
Logp:
3.5079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD21948624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1C2CCCC2=O
Tpsa: 46.61
Logp: 2.7551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21948624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2CCCC2=O
Tpsa:
46.61
Logp:
2.7551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 1-(2-Chloroquinolin-4-yl)ethanone
SMILES: CC(=O)C1=CC(=NC2=CC=CC=C12)Cl
Tpsa: 29.96
Logp: 3.0908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
1-(2-Chloroquinolin-4-yl)ethanone
SMILES:
CC(=O)C1=CC(=NC2=CC=CC=C12)Cl
Tpsa:
29.96
Logp:
3.0908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1