CS-0314063
Methyl 3-formyl-6-methoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 379260-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314063-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0314063-1g | In Stock | ₹ 17,112.00 |
CS-0314063 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
methyl 3-methanoyl-6-methoxy-1H-indole-2-carboxylate
SMILES
COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)C=O
Tpsa
68.39
Logp
1.7756
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379260-71-6 | Methyl 3-formyl-6-methoxy-1H-indole-2-carboxylate | A2B Chem | ₹ 6,417.00 - ₹ 47,400.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: methyl 3-methanoyl-6-methoxy-1H-indole-2-carboxylate
SMILES: COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)C=O
Tpsa: 68.39
Logp: 1.7756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
methyl 3-methanoyl-6-methoxy-1H-indole-2-carboxylate
SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)OC)N2)C=O
Tpsa:
68.39
Logp:
1.7756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 5-phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
5-phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Cyclohexylidenecyanoacetic acid
SMILES: C1CCC(=C(C#N)C(=O)O)CC1
Tpsa: 61.09
Logp: 1.85528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Cyclohexylidenecyanoacetic acid
SMILES:
C1CCC(=C(C#N)C(=O)O)CC1
Tpsa:
61.09
Logp:
1.85528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: N-(p-Fluorophenyl)benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
N-(p-Fluorophenyl)benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2