CS-0053487
(2R)-3-{[(tert-Butoxy)carbonyl]amino}-2-(1H-indol-3-ylmethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1050443-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053487-1g | In Stock | ₹ 1,35,527.04 |
| 5g | CS-0053487-5g | In Stock | ₹ 4,05,041.04 |
| 10g | CS-0053487-10g | In Stock | ₹ 6,60,865.44 |
CS-0053487 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,527.04
GST (18%): ₹ 24,394.867
Total Price: ₹ 1,59,921.907
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
(S)-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-3-(1H-INDOL-3-YL)-PROPIONIC ACID
SMILES
CC(C)(C)OC(=O)NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa
91.42
Logp
2.9359
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050443-69-0 | (2R)-3-([(tert-Butoxy)carbonyl]amino)-2-(1h-indol-3-ylmethyl)propanoic acid | A2B Chem | -- |
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: (S)-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-3-(1H-INDOL-3-YL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa: 91.42
Logp: 2.9359
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
(S)-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-3-(1H-INDOL-3-YL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O
Tpsa:
91.42
Logp:
2.9359
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-(R)-Methyl-4-piperidinone hydrochloride
SMILES: Cl.C[C@@H]1CC(=O)CCN1
Tpsa: 29.1
Logp: 0.7492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-(R)-Methyl-4-piperidinone hydrochloride
SMILES:
Cl.C[C@@H]1CC(=O)CCN1
Tpsa:
29.1
Logp:
0.7492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: Indapamide Impurity 31
SMILES: C[C@@H]1CC2=C(N1)C=CC=C2
Tpsa: 12.03
Logp: 2.0431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
Indapamide Impurity 31
SMILES:
C[C@@H]1CC2=C(N1)C=CC=C2
Tpsa:
12.03
Logp:
2.0431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: (2R)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one
SMILES: C[C@H](N1CCC(=O)C[C@H]1C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.801
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
(2R)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one
SMILES:
C[C@H](N1CCC(=O)C[C@H]1C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.801
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2