CS-0768245
(R)-Tert-Butyl 2-amino-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 6404-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0768245-250g | In Stock | ₹ 1,43,655.24 |
CS-0768245 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,43,655.24
GST (18%): ₹ 25,857.943
Total Price: ₹ 1,69,513.183
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
None
SMILES
CC(C)(C)OC(=O)[C@H](N)CC1=CC=CC=C1
Tpsa
52.32
Logp
1.8981
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6404-30-4 | D-Phenylalanine, 1,1-diMethylethyl ester | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H](N)CC1=CC=CC=C1
Tpsa: 52.32
Logp: 1.8981
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:
None
SMILES:
CC(C)(C)OC(=O)[C@H](N)CC1=CC=CC=C1
Tpsa:
52.32
Logp:
1.8981
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: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: CCC(=O)C1=C(Br)C(F)=CC=C1
Tpsa: 17.07
Logp: 3.1809
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
CCC(=O)C1=C(Br)C(F)=CC=C1
Tpsa:
17.07
Logp:
3.1809
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₅BrO₄S
Molecular Weight: 311.19
Synonyms: None
SMILES: [H][C@]12CC[C@](C)(C(=O)[C@@H]1Br)[C@@]2(C)CS(O)(=O)=O
Tpsa: 71.44
Logp: 1.643
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅BrO₄S
Molecular Weight:
311.19
Synonyms:
None
SMILES:
[H][C@]12CC[C@](C)(C(=O)[C@@H]1Br)[C@@]2(C)CS(O)(=O)=O
Tpsa:
71.44
Logp:
1.643
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CCOC(=O)N1C=CC=C1N
Tpsa: 57.25
Logp: 1.0749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CCOC(=O)N1C=CC=C1N
Tpsa:
57.25
Logp:
1.0749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1