CS-0438247
3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 477849-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438247-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0438247-5g | In Stock | ₹ 25,454.00 |
CS-0438247 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD02571870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₄
Molecular Weight
333.30
Synonyms
3-Tert-butoxycarbonylamino-3-(4-trifluoromethyl-phenyl)-propionic acid
SMILES
O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OC(C)(C)C
Tpsa
75.63
Logp
3.7459
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-tert-Butoxycarbonylamino-3-(4-trifluoromethyl-phenyl)-propionic acid | 477849-00-6 | MFCD02571870 | 100mg | eMolecules | ₹ 7,860.48 | |
 | 477849-00-6 | Boc-dl-3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid | A2B Chem | ₹ 2,670.00 - ₹ 57,316.00 |
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: 98%
MDL No: MFCD02571870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: 3-Tert-butoxycarbonylamino-3-(4-trifluoromethyl-phenyl)-propionic acid
SMILES: O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OC(C)(C)C
Tpsa: 75.63
Logp: 3.7459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02571870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
3-Tert-butoxycarbonylamino-3-(4-trifluoromethyl-phenyl)-propionic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OC(C)(C)C
Tpsa:
75.63
Logp:
3.7459
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: C₁₁H₁₃ClF₃NO₂
Molecular Weight: 283.67
Synonyms: 3-Trifluoromethyl-D-β-homophenylalanine hydrochloride
SMILES: OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O.Cl
Tpsa: 63.32
Logp: 2.4717
H Acceptors: 2
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:
C₁₁H₁₃ClF₃NO₂
Molecular Weight:
283.67
Synonyms:
3-Trifluoromethyl-D-β-homophenylalanine hydrochloride
SMILES:
OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O.Cl
Tpsa:
63.32
Logp:
2.4717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01317721
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: Methyl3-(3-pyridinyl)-L-alaninatedihydrochloride
SMILES: COC([C@@H](N)CC1=CN=CC=C1)=O.Cl.Cl
Tpsa: 65.21
Logp: 0.968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01317721
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
Methyl3-(3-pyridinyl)-L-alaninatedihydrochloride
SMILES:
COC([C@@H](N)CC1=CN=CC=C1)=O.Cl.Cl
Tpsa:
65.21
Logp:
0.968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22887410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: Fmoc-D-β-homoGlu(otBu)-OH
SMILES: CC(C)(C)OC(CC[C@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 101.93
Logp: 4.4903
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22887410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
Fmoc-D-β-homoGlu(otBu)-OH
SMILES:
CC(C)(C)OC(CC[C@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
101.93
Logp:
4.4903
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8