CS-0317462
7-Methoxy-3-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 626210-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317462-5g | In Stock | ₹ 2,05,946.00 |
CS-0317462 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,946.00
GST (18%): ₹ 37,070.28
Total Price: ₹ 2,43,016.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES
CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa
62.32
Logp
2.18312
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626210-67-1 | 7-Methoxy-3-methyl-1h-indole-2-carboxylic acid | A2B Chem | ₹ 21,805.00 - ₹ 31,061.00 |
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES: CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-[(2,3-Dimethoxybenzyl)amino]-2-propanol
SMILES: CC(CNCC1=C(C(=CC=C1)OC)OC)O
Tpsa: 50.72
Logp: 1.1742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-[(2,3-Dimethoxybenzyl)amino]-2-propanol
SMILES:
CC(CNCC1=C(C(=CC=C1)OC)OC)O
Tpsa:
50.72
Logp:
1.1742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: Benzenethiol, 2-(1-methylethyl)-
SMILES: CC(C)C1=CC=CC=C1S
Tpsa: 0
Logp: 3.0987
H Acceptors: 1
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
Benzenethiol, 2-(1-methylethyl)-
SMILES:
CC(C)C1=CC=CC=C1S
Tpsa:
0
Logp:
3.0987
H Acceptors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Ethyl 3-Quinuclidinecarboxylate
SMILES: O=C(C1CN2CCC1CC2)OCC
Tpsa: 29.54
Logp: 0.8913
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Ethyl 3-Quinuclidinecarboxylate
SMILES:
O=C(C1CN2CCC1CC2)OCC
Tpsa:
29.54
Logp:
0.8913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2