CS-0044327
(S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(methylsulfonyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1289646-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044327-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0044327-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0044327-1g | In Stock | ₹ 37,469.00 |
CS-0044327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD29076870
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆S
Molecular Weight
343.40
Synonyms
(S)-2-(tert-butoxycarbonylamino)-3-(3-(methylsulfonyl)phenyl) propanoic acid
SMILES
O=C(O)[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)NC(OC(C)(C)C)=O
Tpsa
109.77
Logp
1.6105
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(methylsulfonyl)phenyl)propanoic acid | 1289646-76-9 | MFCD29076870 | 1g | eMolecules | ₹ 75,806.64 | |
 | 1289646-76-9 | N-Boc-3-(methylsulfonyl)-L-phenylalanine | A2B Chem | ₹ 6,230.00 - ₹ 10,324.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29076870
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆S
Molecular Weight: 343.40
Synonyms: (S)-2-(tert-butoxycarbonylamino)-3-(3-(methylsulfonyl)phenyl) propanoic acid
SMILES: O=C(O)[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)NC(OC(C)(C)C)=O
Tpsa: 109.77
Logp: 1.6105
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29076870
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆S
Molecular Weight:
343.40
Synonyms:
(S)-2-(tert-butoxycarbonylamino)-3-(3-(methylsulfonyl)phenyl) propanoic acid
SMILES:
O=C(O)[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)NC(OC(C)(C)C)=O
Tpsa:
109.77
Logp:
1.6105
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31001389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₆S
Molecular Weight: 433.52
Synonyms: N-Boc-3-(methylsulfonyl)-L-phenylalanine Benzyl Ester
SMILES: O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(OC(C)(C)C)=O
Tpsa: 98.77
Logp: 3.2693
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31001389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₆S
Molecular Weight:
433.52
Synonyms:
N-Boc-3-(methylsulfonyl)-L-phenylalanine Benzyl Ester
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CC2=CC=CC(S(=O)(C)=O)=C2)NC(OC(C)(C)C)=O
Tpsa:
98.77
Logp:
3.2693
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11977827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Methyl 1-benzofuran-6-carboxylate
SMILES: O=C(OC)C1=CC=C(C=CO2)C2=C1
Tpsa: 39.44
Logp: 2.2194
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Methyl 1-benzofuran-6-carboxylate
SMILES:
O=C(OC)C1=CC=C(C=CO2)C2=C1
Tpsa:
39.44
Logp:
2.2194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26792900
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: OCC1CC2(CCC2)C1
Tpsa: 20.23
Logp: 1.559
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26792900
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
OCC1CC2(CCC2)C1
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1