CS-0134777
tert-Butyl (S)-3-amino-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 120686-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134777-1g | In Stock | ₹ 89,752.44 |
| 5g | CS-0134777-5g | In Stock | ₹ 2,79,781.20 |
CS-0134777 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,752.44
GST (18%): ₹ 16,155.439
Total Price: ₹ 1,05,907.879
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
tert-butyl (3S)-3-amino-3-phenylpropanoate
SMILES
O=C(OC(C)(C)C)C[C@H](N)C1=CC=CC=C1
Tpsa
52.32
Logp
2.4182
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120686-18-2 | (S)-tert-Butyl 3-amino-3-phenylpropanoate | A2B Chem | ₹ 57,753.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: tert-butyl (3S)-3-amino-3-phenylpropanoate
SMILES: O=C(OC(C)(C)C)C[C@H](N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 2.4182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
tert-butyl (3S)-3-amino-3-phenylpropanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
2.4182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02090695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 3-(Boc-Amino)-3-phenylpropionic acid
SMILES: O=C(CC(C1=CC=CC=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.7271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
3-(Boc-Amino)-3-phenylpropionic acid
SMILES:
O=C(CC(C1=CC=CC=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.7271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00192376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: [(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid
SMILES: O=C(CN1C(OC[C@@H]1C2=CC=CC=C2)=O)O
Tpsa: 66.84
Logp: 1.2645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00192376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid
SMILES:
O=C(CN1C(OC[C@@H]1C2=CC=CC=C2)=O)O
Tpsa:
66.84
Logp:
1.2645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00963547
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-methyl-N-hydroxyethyl-4-amino benzaldehyde
SMILES: O=CC1=CC=C(N(C)CCO)C=C1
Tpsa: 40.54
Logp: 0.9276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00963547
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-methyl-N-hydroxyethyl-4-amino benzaldehyde
SMILES:
O=CC1=CC=C(N(C)CCO)C=C1
Tpsa:
40.54
Logp:
0.9276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4