CS-0447864
5-Methoxy-3-methyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 16381-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447864-250mg | In Stock | ₹ 15,229.68 |
CS-0447864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
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
5-Methoxy-3-Methylindole-2-carboxylic Acid
SMILES
CC1=C(C(=O)O)NC2=C1C=C(C=C2)OC
Tpsa
62.32
Logp
2.18312
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl- | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 22,160.04 | |
 | 16381-50-3 | 5-Methoxy-3-methyl-1h-indole-2-carboxylic acid | A2B Chem | ₹ 17,026.44 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-Methoxy-3-Methylindole-2-carboxylic Acid
SMILES: CC1=C(C(=O)O)NC2=C1C=C(C=C2)OC
Tpsa: 62.32
Logp: 2.18312
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-Methoxy-3-Methylindole-2-carboxylic Acid
SMILES:
CC1=C(C(=O)O)NC2=C1C=C(C=C2)OC
Tpsa:
62.32
Logp:
2.18312
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-PIPERAZINYL(4-PYRIDINYL)METHANONE HCL
SMILES: C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl
Tpsa: 45.23
Logp: 0.5488
H Acceptors: 3
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-PIPERAZINYL(4-PYRIDINYL)METHANONE HCL
SMILES:
C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl
Tpsa:
45.23
Logp:
0.5488
H Acceptors:
3
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C3=CC=CC=N3)C(C1)O2
Tpsa: 54.96
Logp: 2.3165
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C3=CC=CC=N3)C(C1)O2
Tpsa:
54.96
Logp:
2.3165
H Acceptors:
4
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: methyl (3R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: COC(=O)[C@H]1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa: 38.33
Logp: 2.0582
H Acceptors: 3
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
methyl (3R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
COC(=O)[C@H]1CC2=C(C=CC=C2Br)CN1.Cl
Tpsa:
38.33
Logp:
2.0582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1