CS-0669446
3-(2-Phenyl-1h-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 65746-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0669446-1g | In Stock | ₹ 87,870.12 |
CS-0669446 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
98%
MDL No
MFCD01027932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O
Tpsa
42.23
Logp
3.783
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65746-55-6 | 3-(2-Phenyl-1h-indol-1-yl)propanoic acid | A2B Chem | ₹ 42,352.20 |
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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: MFCD01027932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O
Tpsa: 42.23
Logp: 3.783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01027932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O
Tpsa:
42.23
Logp:
3.783
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(C1=CC=CC=C1)(C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 1.2903
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)(C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
1.2903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18382530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: CC(=O)N1CC=CC1=O
Tpsa: 37.38
Logp: -0.0687
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18382530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
CC(=O)N1CC=CC1=O
Tpsa:
37.38
Logp:
-0.0687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24678608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClO₂S
Molecular Weight: 174.60
Synonyms: None
SMILES: C1=C(SC(=C1C=O)Cl)C=O
Tpsa: 34.14
Logp: 2.0265
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24678608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClO₂S
Molecular Weight:
174.60
Synonyms:
None
SMILES:
C1=C(SC(=C1C=O)Cl)C=O
Tpsa:
34.14
Logp:
2.0265
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2