CS-0329992
(2S,3S)-3-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 959583-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329992-1g | In Stock | ₹ 1,62,906.24 |
CS-0329992 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,906.24
GST (18%): ₹ 29,323.123
Total Price: ₹ 1,92,229.363
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₅
Molecular Weight
299.29
Synonyms
N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxypropionic acid
SMILES
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(F)C=C1)=O)C
Tpsa
95.86
Logp
1.837
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959583-77-8 | (2S,3S)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)-2-hydroxypropanoic acid | A2B Chem | ₹ 9,582.72 - ₹ 93,602.64 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₅
Molecular Weight: 299.29
Synonyms: N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxypropionic acid
SMILES: CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(F)C=C1)=O)C
Tpsa: 95.86
Logp: 1.837
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈FNO₅
Molecular Weight:
299.29
Synonyms:
N-(Tert-Butoxy)Carbonyl (2S,3S)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxypropionic acid
SMILES:
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(F)C=C1)=O)C
Tpsa:
95.86
Logp:
1.837
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-(4-pyridinylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4R)
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=NC=C2)C[C@H]1C(=O)O
Tpsa: 79.73
Logp: 2.3343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-(4-pyridinylmethyl)-, 1-(1,1-dimethylethyl) ester, (2S,4R)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=NC=C2)C[C@H]1C(=O)O
Tpsa:
79.73
Logp:
2.3343
H Acceptors:
4
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: C₆H₃ClN₂O₂SSe
Molecular Weight: 281.58
Synonyms: T56 BN-SE-NJ FSWG
SMILES: C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)Cl
Tpsa: 59.92
Logp: 0.6143
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₂SSe
Molecular Weight:
281.58
Synonyms:
T56 BN-SE-NJ FSWG
SMILES:
C1=CC2=N[Se]N=C2C(=C1)S(=O)(=O)Cl
Tpsa:
59.92
Logp:
0.6143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa: 66.84
Logp: 3.2225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
Boc-(R)-alpha-(2-fluoro-benzyl)-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2F)C(=O)O
Tpsa:
66.84
Logp:
3.2225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3