CS-0179094
(S)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500770-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179094-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0179094-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0179094-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0179094-5g | In Stock | ₹ 50,908.20 |
CS-0179094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₄
Molecular Weight
315.36
Synonyms
BOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
SMILES
CC(C)(OC(N[C@H](C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa
75.63
Logp
3.8803
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500770-68-3 | (S)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid | A2B Chem | ₹ 855.60 - ₹ 7,187.04 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: BOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@H](C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.8803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
BOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@H](C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.8803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: Boc-S-3-Amino-3-(3-fluoro-phenyl)-propionic acid
SMILES: CC(C)(OC(N[C@H](C1=CC(F)=CC=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.8662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
Boc-S-3-Amino-3-(3-fluoro-phenyl)-propionic acid
SMILES:
CC(C)(OC(N[C@H](C1=CC(F)=CC=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.8662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: Boc-R-3-Amino-3-(3-thienyl)-propionic acid
SMILES: CC(C)(OC(N[C@@H](C1=CSC=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.7886
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
Boc-R-3-Amino-3-(3-thienyl)-propionic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CSC=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.7886
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: Fmoc-S-3-Amino-3-(4-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC=C(O)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.86
Logp: 4.4467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
Fmoc-S-3-Amino-3-(4-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC=C(O)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.86
Logp:
4.4467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6