CS-0510022
(S)-2-((tert-butoxycarbonyl)amino)-3-(4-(naphthalen-2-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1013997-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510022-100mg | In Stock | ₹ 25,924.68 |
| 250mg | CS-0510022-250mg | In Stock | ₹ 51,592.68 |
| 1g | CS-0510022-1g | In Stock | ₹ 1,28,596.68 |
CS-0510022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅NO₄
Molecular Weight
391.46
Synonyms
(2S)-2-[(tert-Butoxy)carbonylamino]-3-(4-(2-naphthyl)phenyl)propanoic acid
SMILES
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(C2=CC3=C(C=C2)C=CC=C3)C=C1
Tpsa
75.63
Logp
5.0272
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013997-41-5 | (2S)-2-[(tert-Butoxy)carbonylamino]-3-(4-(2-naphthyl)phenyl)propanoic acid | A2B Chem | ₹ 28,748.16 - ₹ 1,40,489.52 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: (2S)-2-[(tert-Butoxy)carbonylamino]-3-(4-(2-naphthyl)phenyl)propanoic acid
SMILES: C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(C2=CC3=C(C=C2)C=CC=C3)C=C1
Tpsa: 75.63
Logp: 5.0272
H Acceptors: 3
H Donors: 2
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
(2S)-2-[(tert-Butoxy)carbonylamino]-3-(4-(2-naphthyl)phenyl)propanoic acid
SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(C2=CC3=C(C=C2)C=CC=C3)C=C1
Tpsa:
75.63
Logp:
5.0272
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-(1-Methyl-1H-pyrazol-3-yl)-1-propanol
SMILES: OCCCC1=NN(C)C=C1
Tpsa: 38.05
Logp: 0.345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-(1-Methyl-1H-pyrazol-3-yl)-1-propanol
SMILES:
OCCCC1=NN(C)C=C1
Tpsa:
38.05
Logp:
0.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₅
Molecular Weight: 425.52
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC(O)=O
Tpsa: 84.86
Logp: 4.9621
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₅
Molecular Weight:
425.52
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC(O)=O
Tpsa:
84.86
Logp:
4.9621
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD05663766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: FMOC-(R)-4-AMINO-5-TERT-BUTOXYPENTANOIC ACID
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)COC(C)(C)C
Tpsa: 84.86
Logp: 4.5736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD05663766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
FMOC-(R)-4-AMINO-5-TERT-BUTOXYPENTANOIC ACID
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)COC(C)(C)C
Tpsa:
84.86
Logp:
4.5736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8