CS-0041770
Methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 7588-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041770-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0041770-10g | In Stock | ₹ 14,202.96 |
| 25g | CS-0041770-25g | In Stock | ₹ 35,421.84 |
CS-0041770 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
MFCD00218549
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
methyl 5-methoxy-2-methyl-1H-indole-3-acetate
SMILES
O=C(OC)CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa
51.32
Logp
2.20042
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate,7588-36-5,1g,Formula:C13H15NO3,M. Wt. :233.26,Purity:>98% | Chemscene | ₹ 2,779.84 | |
 | 7588-36-5 | Methyl 2-(5-methoxy-2-methyl-1h-indol-3-yl)acetate | A2B Chem | ₹ 1,711.20 - ₹ 8,042.64 |
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: 98%
MDL No: MFCD00218549
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: methyl 5-methoxy-2-methyl-1H-indole-3-acetate
SMILES: O=C(OC)CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa: 51.32
Logp: 2.20042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00218549
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
methyl 5-methoxy-2-methyl-1H-indole-3-acetate
SMILES:
O=C(OC)CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa:
51.32
Logp:
2.20042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13192255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Methyl 7-Methoxy-4-oxo-1
SMILES: O=C(C1=CC2=C(NC=CC2=O)C=C1OC)OC
Tpsa: 68.39
Logp: 1.3233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Methyl 7-Methoxy-4-oxo-1
SMILES:
O=C(C1=CC2=C(NC=CC2=O)C=C1OC)OC
Tpsa:
68.39
Logp:
1.3233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18803524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-ethoxycarbonyl-1H-indole-3-carboxylic acid
SMILES: CCOC(=O)C1=C(C(O)=O)C2=C(N1)C=CC=C2
Tpsa: 79.39
Logp: 2.0428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18803524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-ethoxycarbonyl-1H-indole-3-carboxylic acid
SMILES:
CCOC(=O)C1=C(C(O)=O)C2=C(N1)C=CC=C2
Tpsa:
79.39
Logp:
2.0428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08274771
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzoic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester
SMILES: NC1=C(C(=O)OCC)C=CC(=C1)C(F)(F)F
Tpsa: 52.32
Logp: 2.4643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08274771
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzoic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester
SMILES:
NC1=C(C(=O)OCC)C=CC(=C1)C(F)(F)F
Tpsa:
52.32
Logp:
2.4643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2