CS-0246514
3-Formyl-5,6-dimethoxy-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 858769-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0246514-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0246514-1g | In Stock | ₹ 38,844.24 |
CS-0246514 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
3-methanoyl-5,6-dimethoxy-1H-indole-2-carboxylic acid
SMILES
COC1=C(C=C2C(=C1)C(=C(C(=O)O)N2)C=O)OC
Tpsa
88.62
Logp
1.6958
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858769-50-3 | 3-Formyl-5,6-dimethoxy-1h-indole-2-carboxylic acid | A2B Chem | ₹ 17,796.48 - ₹ 42,608.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 3-methanoyl-5,6-dimethoxy-1H-indole-2-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)C(=C(C(=O)O)N2)C=O)OC
Tpsa: 88.62
Logp: 1.6958
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
3-methanoyl-5,6-dimethoxy-1H-indole-2-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)C(=C(C(=O)O)N2)C=O)OC
Tpsa:
88.62
Logp:
1.6958
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: N-(4-Bromo-2-fluorobenzyl)-N-methylamine
SMILES: CNCC1=C(C=C(C=C1)Br)F
Tpsa: 12.03
Logp: 2.3076
H Acceptors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
N-(4-Bromo-2-fluorobenzyl)-N-methylamine
SMILES:
CNCC1=C(C=C(C=C1)Br)F
Tpsa:
12.03
Logp:
2.3076
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅N₃O₆
Molecular Weight: 309.27
Synonyms: Diethyl 2-(2-(2-nitrophenyl)hydrazono)malonate
SMILES: CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C(=O)OCC
Tpsa: 120.13
Logp: 1.4889
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₆
Molecular Weight:
309.27
Synonyms:
Diethyl 2-(2-(2-nitrophenyl)hydrazono)malonate
SMILES:
CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C(=O)OCC
Tpsa:
120.13
Logp:
1.4889
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 4-Bromo-quinoline-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NC2=CC=CC=C2C(=C1)Br
Tpsa: 39.19
Logp: 2.7839
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
4-Bromo-quinoline-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NC2=CC=CC=C2C(=C1)Br
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1