CS-0212514
3-(3-Methyl-1h-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 57662-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212514-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0212514-5g | In Stock | ₹ 34,224.00 |
CS-0212514 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00052088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
3-(3-METHYLINDOL-1-YL)PROPIONIC ACID
SMILES
CC1=CN(CCC(=O)O)C2=CC=CC=C12
Tpsa
42.23
Logp
2.42442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: MFCD00052088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(3-METHYLINDOL-1-YL)PROPIONIC ACID
SMILES: CC1=CN(CCC(=O)O)C2=CC=CC=C12
Tpsa: 42.23
Logp: 2.42442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(3-METHYLINDOL-1-YL)PROPIONIC ACID
SMILES:
CC1=CN(CCC(=O)O)C2=CC=CC=C12
Tpsa:
42.23
Logp:
2.42442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16295131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₄
Molecular Weight: 206.20
Synonyms: [3,3'-Bipyridine]-5,5'-dicarbonitrile
SMILES: C1=C(C#N)C=NC=C1C2=CN=CC(=C2)C#N
Tpsa: 73.36
Logp: 1.88696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16295131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₄
Molecular Weight:
206.20
Synonyms:
[3,3'-Bipyridine]-5,5'-dicarbonitrile
SMILES:
C1=C(C#N)C=NC=C1C2=CN=CC(=C2)C#N
Tpsa:
73.36
Logp:
1.88696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18783167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₃N₂O₂
Molecular Weight: 243.48
Synonyms: 2,2,2-Trichloroethyl 1H-imidazole-1-carboxylate
SMILES: C1=CN(C=N1)C(=O)OCC(Cl)(Cl)Cl
Tpsa: 44.12
Logp: 2.238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18783167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₃N₂O₂
Molecular Weight:
243.48
Synonyms:
2,2,2-Trichloroethyl 1H-imidazole-1-carboxylate
SMILES:
C1=CN(C=N1)C(=O)OCC(Cl)(Cl)Cl
Tpsa:
44.12
Logp:
2.238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16295048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: Isopropyl 4-(4-bromophenyl)piperazine-1-carboxylate
SMILES: CC(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa: 32.78
Logp: 3.1161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16295048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
Isopropyl 4-(4-bromophenyl)piperazine-1-carboxylate
SMILES:
CC(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa:
32.78
Logp:
3.1161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2