CS-0342197
3-(4-Methoxy-phenyl)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70794-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342197-1g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0342197-5g | In Stock | ₹ 6,08,315.00 |
CS-0342197 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,215.00
GST (18%): ₹ 30,998.70
Total Price: ₹ 2,03,213.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
3-(4-methoxyphenyl)-1H-indole-2-carboxylic acid
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)O)NC3=CC=CC=C32
Tpsa
62.32
Logp
3.5417
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70794-11-5 | 3-(4-Methoxyphenyl)-1H-indole-2-carboxylic acid | A2B Chem | -- |
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 3-(4-methoxyphenyl)-1H-indole-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)O)NC3=CC=CC=C32
Tpsa: 62.32
Logp: 3.5417
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
3-(4-methoxyphenyl)-1H-indole-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)O)NC3=CC=CC=C32
Tpsa:
62.32
Logp:
3.5417
H Acceptors:
2
H Donors:
2
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: (4-bromo-2H-indazol-3-yl)methanol
SMILES: C1=CC(=C2C(=C1)NN=C2CO)Br
Tpsa: 48.91
Logp: 1.8177
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
(4-bromo-2H-indazol-3-yl)methanol
SMILES:
C1=CC(=C2C(=C1)NN=C2CO)Br
Tpsa:
48.91
Logp:
1.8177
H Acceptors:
2
H Donors:
2
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: C₁₀H₆BrClO₂
Molecular Weight: 273.51
Synonyms: 2H-1-Benzopyran-3-carboxaldehyde,8-bromo-6-chloro
SMILES: C1=C(C=O)COC2=C(C=C(C=C12)Cl)Br
Tpsa: 26.3
Logp: 3.0772
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrClO₂
Molecular Weight:
273.51
Synonyms:
2H-1-Benzopyran-3-carboxaldehyde,8-bromo-6-chloro
SMILES:
C1=C(C=O)COC2=C(C=C(C=C12)Cl)Br
Tpsa:
26.3
Logp:
3.0772
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀BrClN₂O
Molecular Weight: 289.56
Synonyms: C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CO2)CN.Cl
Tpsa: 52.05
Logp: 2.9846
H Acceptors: 3
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:
C₁₀H₁₀BrClN₂O
Molecular Weight:
289.56
Synonyms:
C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CO2)CN.Cl
Tpsa:
52.05
Logp:
2.9846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2