CS-0186140
(R)-tert-Butyl (1-oxo-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 77119-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186140-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0186140-5g | In Stock | ₹ 23,585.00 |
| 10g | CS-0186140-10g | In Stock | ₹ 28,569.00 |
| 25g | CS-0186140-25g | In Stock | ₹ 59,986.00 |
CS-0186140 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal
SMILES
CC(C)(OC(N[C@@H](C=O)CC1=CC=CC=C1)=O)C
Tpsa
55.4
Logp
2.3213
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-tert-Butyl (1-oxo-3-phenylpropan-2-yl)carbamate / 1g / 628857403 / CS-0186140 / 0.000 / 77119-85-8 / MFCD00274187 / 249.310 / C14H19NO3 | eMolecules | ₹ 8,384.69 | |
 | 77119-85-8 | N-Boc-d-phenylalaninal | A2B Chem | ₹ 4,005.00 - ₹ 20,025.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal
SMILES: CC(C)(OC(N[C@@H](C=O)CC1=CC=CC=C1)=O)C
Tpsa: 55.4
Logp: 2.3213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal
SMILES:
CC(C)(OC(N[C@@H](C=O)CC1=CC=CC=C1)=O)C
Tpsa:
55.4
Logp:
2.3213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28502614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES: C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES:
C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa:
62.12
Logp:
3.07028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES: C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa: 46.61
Logp: -0.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES:
C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa:
46.61
Logp:
-0.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98% (stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-Allyl-2-aminomethylpyrrolidine
SMILES: C=CCN1CCC[C@H]1CN
Tpsa: 29.26
Logp: 0.5955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98% (stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-Allyl-2-aminomethylpyrrolidine
SMILES:
C=CCN1CCC[C@H]1CN
Tpsa:
29.26
Logp:
0.5955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3