CS-0300822
3-Formyl-6-methoxy-1-methyl-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 893732-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300822-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0300822-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0300822-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0300822-10g | In Stock | ₹ 3,89,041.32 |
CS-0300822 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
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
None
SMILES
CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O
Tpsa
68.53
Logp
1.6976
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893732-02-0 | 3-Formyl-6-methoxy-1-methyl-1h-indole-2-carboxylic acid | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
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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: 98%
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: None
SMILES: CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O
Tpsa: 68.53
Logp: 1.6976
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O
Tpsa:
68.53
Logp:
1.6976
H Acceptors:
4
H Donors:
1
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 2-hydroxy-1-methyl-3-nitro-1,4-dihydroquinolin-4-one
SMILES: CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])O
Tpsa: 85.37
Logp: 1.1523
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
2-hydroxy-1-methyl-3-nitro-1,4-dihydroquinolin-4-one
SMILES:
CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])O
Tpsa:
85.37
Logp:
1.1523
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: 1-methyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole
SMILES: CN1C2=C(C=CC=C2)N=C1N3CCNCC3
Tpsa: 33.09
Logp: 0.9829
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
1-methyl-2-(piperazin-1-yl)-1H-1,3-benzodiazole
SMILES:
CN1C2=C(C=CC=C2)N=C1N3CCNCC3
Tpsa:
33.09
Logp:
0.9829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 4-methoxy-3-methyl-1,3-benzothiazol-2(3H)-imine
SMILES: CN1C2=C(C=CC=C2SC1=N)OC
Tpsa: 38.01
Logp: 1.72787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
4-methoxy-3-methyl-1,3-benzothiazol-2(3H)-imine
SMILES:
CN1C2=C(C=CC=C2SC1=N)OC
Tpsa:
38.01
Logp:
1.72787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1