CS-0154589
tert-Butyl ((R)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 156474-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154589-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0154589-1g | In Stock | ₹ 20,962.20 |
CS-0154589 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
MFCD08061626
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
(2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
SMILES
CC(C)(OC(N[C@@H]([C@H]1CO1)CC2=CC=CC=C2)=O)C
Tpsa
50.86
Logp
2.5212
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156474-22-5 | Threo-n-boc-d-phenylalanine epoxide | A2B Chem | ₹ 9,753.84 - ₹ 23,186.76 |
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: 97%
MDL No: MFCD08061626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
SMILES: CC(C)(OC(N[C@@H]([C@H]1CO1)CC2=CC=CC=C2)=O)C
Tpsa: 50.86
Logp: 2.5212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08061626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
SMILES:
CC(C)(OC(N[C@@H]([C@H]1CO1)CC2=CC=CC=C2)=O)C
Tpsa:
50.86
Logp:
2.5212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30475999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: Poly(styrene-co-divinylbenzene), 2 Percent Cross-linked, 100-200 Mesh
SMILES: CC(C)(OC(CC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O)=O)C
Tpsa: 81.7
Logp: 4.2145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30475999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
Poly(styrene-co-divinylbenzene), 2 Percent Cross-linked, 100-200 Mesh
SMILES:
CC(C)(OC(CC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O)=O)C
Tpsa:
81.7
Logp:
4.2145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00038516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₈
Molecular Weight: 424.44
Synonyms: N-(1,1-Dimethylethoxycarbonyl)-L-glutamic acid 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
SMILES: CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 134.07
Logp: 3.5154
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00038516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₈
Molecular Weight:
424.44
Synonyms:
N-(1,1-Dimethylethoxycarbonyl)-L-glutamic acid 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
SMILES:
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
134.07
Logp:
3.5154
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03095011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: T-BUTYL 3-BROMO-4-FLUOROBENZOATE
SMILES: CC(C)(OC(C1=CC(Br)=C(C=C1)F)=O)C
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
T-BUTYL 3-BROMO-4-FLUOROBENZOATE
SMILES:
CC(C)(OC(C1=CC(Br)=C(C=C1)F)=O)C
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1