CS-0022810
(2R,3S)-N-Boc-3-phenylisoserine
Manufacturer: ChemScene
CAS Number: 145514-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022810-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0022810-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0022810-1g | In Stock | ₹ 40,555.44 |
| 5g | CS-0022810-5g | In Stock | ₹ 1,05,923.28 |
CS-0022810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
MDL No
MFCD02259481
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
(2R,3S)-3-(Boc-amino)-3-phenyl-2-hydroxypropanoic acid; (2R,3S)-N-tert-Butoxycarbonyl-3-phenylisoserine; (2R,3S)-boc-3-Phenylisoserine
SMILES
CC(C)(C)OC(N[C@@H](C1=CC=CC=C1)[C@@H](O)C(O)=O)=O
Tpsa
95.86
Logp
1.6979
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (αR,βS)- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 1,03,698.72 | |
 | 145514-62-1 | (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoic acid | A2B Chem | ₹ 9,582.72 - ₹ 68,875.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD02259481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (2R,3S)-3-(Boc-amino)-3-phenyl-2-hydroxypropanoic acid; (2R,3S)-N-tert-Butoxycarbonyl-3-phenylisoserine; (2R,3S)-boc-3-Phenylisoserine
SMILES: CC(C)(C)OC(N[C@@H](C1=CC=CC=C1)[C@@H](O)C(O)=O)=O
Tpsa: 95.86
Logp: 1.6979
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02259481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(2R,3S)-3-(Boc-amino)-3-phenyl-2-hydroxypropanoic acid; (2R,3S)-N-tert-Butoxycarbonyl-3-phenylisoserine; (2R,3S)-boc-3-Phenylisoserine
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC=CC=C1)[C@@H](O)C(O)=O)=O
Tpsa:
95.86
Logp:
1.6979
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00101024
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.29
Synonyms: (E/Z)-Damascenone
SMILES: C/C=C/C(C1=C(C)C=CCC1(C)C)=O
Tpsa: 17.07
Logp: 3.4342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00101024
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.29
Synonyms:
(E/Z)-Damascenone
SMILES:
C/C=C/C(C1=C(C)C=CCC1(C)C)=O
Tpsa:
17.07
Logp:
3.4342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034968
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.68
Synonyms: None
SMILES: OC1=C2C=CC=CC2=C(N)C=C1C.[H]Cl
Tpsa: 46.25
Logp: 2.85782
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00034968
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.68
Synonyms:
None
SMILES:
OC1=C2C=CC=CC2=C(N)C=C1C.[H]Cl
Tpsa:
46.25
Logp:
2.85782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃N₇
Molecular Weight: 413.40
Synonyms: None
SMILES: CN1C2=NC=NC(N3CCC3)=C2C(C4=C(C5=CC=C(C(F)(F)F)C=C5)N(C)N=C4)=N1
Tpsa: 64.66
Logp: 3.6597
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃N₇
Molecular Weight:
413.40
Synonyms:
None
SMILES:
CN1C2=NC=NC(N3CCC3)=C2C(C4=C(C5=CC=C(C(F)(F)F)C=C5)N(C)N=C4)=N1
Tpsa:
64.66
Logp:
3.6597
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3