CS-0247592
3-(1h-Indol-3-yl)-2-(2-methylpropanamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 165451-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0247592-5g | In Stock | ₹ 73,603.00 |
CS-0247592 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
O=C(O)C(NC(C(C)C)=O)CC1=CNC2=C1C=CC=C2
Tpsa
82.19
Logp
1.9358
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165451-52-5 | 3-(1H-indol-3-yl)-2-(2-methylpropanamido)propanoic acid | A2B Chem | ₹ 23,852.00 - ₹ 1,76,665.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(O)C(NC(C(C)C)=O)CC1=CNC2=C1C=CC=C2
Tpsa: 82.19
Logp: 1.9358
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(O)C(NC(C(C)C)=O)CC1=CNC2=C1C=CC=C2
Tpsa:
82.19
Logp:
1.9358
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-phenoxy-3-pyridylamine
SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-phenoxy-3-pyridylamine
SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)N
Tpsa:
48.14
Logp:
2.4561
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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 4-(4-morpholinylcarbonyl)Benzenesulfonyl chloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)Cl)C(=O)N2CCOCC2
Tpsa: 63.68
Logp: 1.0865
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
4-(4-morpholinylcarbonyl)Benzenesulfonyl chloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)Cl)C(=O)N2CCOCC2
Tpsa:
63.68
Logp:
1.0865
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C(=O)O
Tpsa: 37.3
Logp: 2.956
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C(=O)O
Tpsa:
37.3
Logp:
2.956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1