CS-0523488
3-(6-Methoxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 81250-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523488-1g | In Stock | ₹ 1,11,784.00 |
CS-0523488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,784.00
GST (18%): ₹ 20,121.12
Total Price: ₹ 1,31,905.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(O)CCC1=CNC2=C1C=CC(OC)=C2
Tpsa
62.32
Logp
2.1937
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(6-Methoxy-3-indolyl)propanoicAcid | Aaron Chemicals LLC | ₹ 33,998.00 - ₹ 1,38,484.00 | |
 | 81250-93-3 | 3-(6-Methoxy-3-indolyl)propanoicAcid | A2B Chem | ₹ 44,055.00 - ₹ 1,72,660.00 |
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-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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)CCC1=CNC2=C1C=CC(OC)=C2
Tpsa: 62.32
Logp: 2.1937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)CCC1=CNC2=C1C=CC(OC)=C2
Tpsa:
62.32
Logp:
2.1937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₂
Molecular Weight: 274.24
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(N2CCN(C)CC2)C(F)=C1F
Tpsa: 43.78
Logp: 1.5539
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃F₃N₂O₂
Molecular Weight:
274.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(N2CCN(C)CC2)C(F)=C1F
Tpsa:
43.78
Logp:
1.5539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25967441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: N-(2,2,2-Trifluoroethoxycarbonyl)imidazole
SMILES: O=C(N1C=CN=C1)OCC(F)(F)F
Tpsa: 44.12
Logp: 1.4301
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25967441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
N-(2,2,2-Trifluoroethoxycarbonyl)imidazole
SMILES:
O=C(N1C=CN=C1)OCC(F)(F)F
Tpsa:
44.12
Logp:
1.4301
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: C₁₉H₂₅N₃O₂
Molecular Weight: 327.42
Synonyms: 4-[(4-Boc-1-piperazinyl)methyl]quinoline
SMILES: O=C(N1CCN(CC2=CC=NC3=CC=CC=C23)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 3.2875
H Acceptors: 4
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:
C₁₉H₂₅N₃O₂
Molecular Weight:
327.42
Synonyms:
4-[(4-Boc-1-piperazinyl)methyl]quinoline
SMILES:
O=C(N1CCN(CC2=CC=NC3=CC=CC=C23)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
3.2875
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2