CS-0337366
3-(1-Benzyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 141071-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337366-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0337366-5g | In Stock | ₹ 17,800.00 |
| 10g | CS-0337366-10g | In Stock | ₹ 29,370.00 |
| 25g | CS-0337366-25g | In Stock | ₹ 58,295.00 |
CS-0337366 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
MFCD03830273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
3-(1-Benzyl-1H-indol-3-yl)-propionic acid
SMILES
C1=CC=C(C=C1)CN2C=C(CCC(=O)O)C3=CC=CC=C32
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141071-79-6 | 3-(1-Benzyl-1h-indol-3-yl)propanoic acid | A2B Chem | ₹ 7,031.00 - ₹ 63,724.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD03830273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
SMILES: C1=CC=C(C=C1)CN2C=C(CCC(=O)O)C3=CC=CC=C32
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03830273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
3-(1-Benzyl-1H-indol-3-yl)-propionic acid
SMILES:
C1=CC=C(C=C1)CN2C=C(CCC(=O)O)C3=CC=CC=C32
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: [4-(2-Morpholinoethoxy)phenyl]methylamine
SMILES: C1=C(C=CC(=C1)OCCN2CCOCC2)CN
Tpsa: 47.72
Logp: 0.8563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
[4-(2-Morpholinoethoxy)phenyl]methylamine
SMILES:
C1=C(C=CC(=C1)OCCN2CCOCC2)CN
Tpsa:
47.72
Logp:
0.8563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: N#CCC1=NC=C(C)C=N1
Tpsa: 49.57
Logp: 0.8511
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
N#CCC1=NC=C(C)C=N1
Tpsa:
49.57
Logp:
0.8511
H Acceptors:
3
H Donors:
0
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 4-Methyl-piperidin-3-one hydrochloride
SMILES: CC1CCNCC1=O.Cl
Tpsa: 29.1
Logp: 0.6067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
4-Methyl-piperidin-3-one hydrochloride
SMILES:
CC1CCNCC1=O.Cl
Tpsa:
29.1
Logp:
0.6067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0