CS-0010981
tert-Butyl (S)-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 35150-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010981-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0010981-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0010981-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0010981-5g | In Stock | ₹ 49,111.44 |
CS-0010981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
95%
MDL No
MFCD00272775
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
N-(tert-Butoxycarbonyl)phenylalanine amide; Boc-L-phenylalaninamide
SMILES
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa
81.42
Logp
1.6077
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (S)-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate / 100mg / 572165214 / CS-0010981 / 0.000 / 35150-06-2 / MFCD00272775 / 264.325 / C14H20N2O3 | eMolecules | ₹ 4,343.88 | |
 | 35150-06-2 | (S)-tert-Butyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate | A2B Chem | ₹ 1,967.88 - ₹ 3,679.08 |
Related Products
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: MFCD00272775
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: N-(tert-Butoxycarbonyl)phenylalanine amide; Boc-L-phenylalaninamide
SMILES: NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa: 81.42
Logp: 1.6077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00272775
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
N-(tert-Butoxycarbonyl)phenylalanine amide; Boc-L-phenylalaninamide
SMILES:
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa:
81.42
Logp:
1.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09752928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: Carbamic acid, [(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, (S)-; BOC-L-PHENYLALANINE THIOAMIDE
SMILES: NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S
Tpsa: 64.35
Logp: 2.4085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09752928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
Carbamic acid, [(1S)-2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [2-amino-1-(phenylmethyl)-2-thioxoethyl]-, 1,1-dimethylethyl ester, (S)-; BOC-L-PHENYLALANINE THIOAMIDE
SMILES:
NC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=S
Tpsa:
64.35
Logp:
2.4085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃S
Molecular Weight: 322.42
Synonyms: DVOBNZJJTUONTL-UHFFFAOYSA-N
SMILES: OC1CSC(C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=N1
Tpsa: 70.92
Logp: 2.5861
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃S
Molecular Weight:
322.42
Synonyms:
DVOBNZJJTUONTL-UHFFFAOYSA-N
SMILES:
OC1CSC(C(NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=N1
Tpsa:
70.92
Logp:
2.5861
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02256165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3,4-Diaethoxy-benzonitril
SMILES: N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa: 42.25
Logp: 2.35568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02256165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3,4-Diaethoxy-benzonitril
SMILES:
N#CC1=CC(OCC)=C(OCC)C=C1
Tpsa:
42.25
Logp:
2.35568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4