CS-0171847
Methyl (R)-3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 158807-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171847-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0171847-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0171847-5g | In Stock | ₹ 74,938.00 |
| 10g | CS-0171847-10g | In Stock | ₹ 1,23,265.00 |
| 25g | CS-0171847-25g | In Stock | ₹ 2,45,729.00 |
CS-0171847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
(R)-3-tert-butoxycarbonylamino-3-phenylpropionic acid methyl ester
SMILES
CC(C)(OC(N[C@@H](C1=CC=CC=C1)CC(OC)=O)=O)C
Tpsa
64.63
Logp
2.8155
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (βR)- | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (R)-3-tert-butoxycarbonylamino-3-phenylpropionic acid methyl ester
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1)CC(OC)=O)=O)C
Tpsa: 64.63
Logp: 2.8155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(R)-3-tert-butoxycarbonylamino-3-phenylpropionic acid methyl ester
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1)CC(OC)=O)=O)C
Tpsa:
64.63
Logp:
2.8155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Boc-(r)-3-amino-3-(3-pyridyl)-propionic acid
SMILES: CC(C)(OC(N[C@@H](C1=CN=CC=C1)CC(O)=O)=O)C
Tpsa: 88.52
Logp: 2.1221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Boc-(r)-3-amino-3-(3-pyridyl)-propionic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CN=CC=C1)CC(O)=O)=O)C
Tpsa:
88.52
Logp:
2.1221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09991633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: rel-Methyl (3R,4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-piperidinecarboxylate
SMILES: CC(C)(OC(N[C@@H]1CCNC[C@@H]1C(OC)=O)=O)C
Tpsa: 76.66
Logp: 0.6622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
rel-Methyl (3R,4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-piperidinecarboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCNC[C@@H]1C(OC)=O)=O)C
Tpsa:
76.66
Logp:
0.6622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₃
Molecular Weight: 393.48
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(N[C@H](C#N)CC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa: 91.22
Logp: 3.37348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₃
Molecular Weight:
393.48
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(N[C@H](C#N)CC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa:
91.22
Logp:
3.37348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7