CS-0154552
(R)-3-((tert-Butoxycarbonyl)amino)-4-(1H-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1073269-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154552-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0154552-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0154552-10g | In Stock | ₹ 61,603.20 |
CS-0154552 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD08276227
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
Boc-D-beta-hoMotryptophan
SMILES
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa
91.42
Logp
3.0784
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-3-((tert-Butoxycarbonyl)amino)-4-(1H-indol-3-yl)butanoic acid / 250mg / 552756781 / A787059 / / 1073269-91-6 / MFCD08276227 / 318.373 / C17H22N2O4 | eMolecules | ₹ 12,845.98 | |
 | 1073269-91-6 | (R)-3-tert-Butoxycarbonylamino-4-(1h-indol-3-yl)-butyric acid | A2B Chem | ₹ 3,507.96 - ₹ 67,849.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08276227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: Boc-D-beta-hoMotryptophan
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa: 91.42
Logp: 3.0784
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
Boc-D-beta-hoMotryptophan
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CNC2=CC=CC=C12)=O)C
Tpsa:
91.42
Logp:
3.0784
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01861081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CS1)=O)C
Tpsa: 75.63
Logp: 2.6586
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD01861081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CS1)=O)C
Tpsa:
75.63
Logp:
2.6586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01076274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: (R)-2-Chloro-b-(Boc-amino)benzenebutanoic acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01076274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
(R)-2-Chloro-b-(Boc-amino)benzenebutanoic acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Cl)=O)C
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03788797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: Boc-(R)-3-amino-4-(2-bromo-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Br)=O)C
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03788797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
Boc-(R)-3-amino-4-(2-bromo-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC=CC=C1Br)=O)C
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5