CS-0447270
6-Methoxy-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 155824-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447270-250mg | In Stock | ₹ 70,399.00 |
CS-0447270 - 250mg
In Stock
Quantity
1
Base Price: ₹ 70,399.00
GST (18%): ₹ 12,671.82
Total Price: ₹ 83,070.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
COC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa
62.32
Logp
1.8747
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155824-16-1 | 6-Methoxy-1H-indole-5-carboxylic acid | A2B Chem | ₹ 21,360.00 - ₹ 98,078.00 |
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa: 62.32
Logp: 1.8747
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa:
62.32
Logp:
1.8747
H Acceptors:
2
H Donors:
2
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: C₈H₁₅LiO₂
Molecular Weight: 150.14
Synonyms: Hexanoic acid, 2-ethyl-, lithium salt
SMILES: CCCCC(CC)C(=O)[O-].[Li+]
Tpsa: 40.13
Logp: -2.0433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅LiO₂
Molecular Weight:
150.14
Synonyms:
Hexanoic acid, 2-ethyl-, lithium salt
SMILES:
CCCCC(CC)C(=O)[O-].[Li+]
Tpsa:
40.13
Logp:
-2.0433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 4-Carboxy-6-iodo-3-methoxyaniline, 5-Amino-2-carboxy-4-iodoanisole
SMILES: COC1=CC(=C(C=C1C(=O)O)I)N
Tpsa: 72.55
Logp: 1.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
4-Carboxy-6-iodo-3-methoxyaniline, 5-Amino-2-carboxy-4-iodoanisole
SMILES:
COC1=CC(=C(C=C1C(=O)O)I)N
Tpsa:
72.55
Logp:
1.5802
H Acceptors:
3
H Donors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 4-oxabicyclo[3.1.0]hexan-6-ylmethanamine
SMILES: C1COC2C1C2CN
Tpsa: 35.25
Logp: -0.02
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
4-oxabicyclo[3.1.0]hexan-6-ylmethanamine
SMILES:
C1COC2C1C2CN
Tpsa:
35.25
Logp:
-0.02
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1