CS-0438244
3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 683219-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0438244-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0438244-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0438244-5g | In Stock | ₹ 39,783.00 |
CS-0438244 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₄
Molecular Weight
333.30
Synonyms
BOC-DL-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
SMILES
O=C(NC(CC(O)=O)C1=CC=CC(C(F)(F)F)=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 | |
|---|---|---|---|---|
 | 683219-25-2 | 3-[(tert-butoxycarbonyl)amino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | A2B Chem | ₹ 4,450.00 - ₹ 27,590.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: BOC-DL-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
SMILES: O=C(NC(CC(O)=O)C1=CC=CC(C(F)(F)F)=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:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
BOC-DL-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
O=C(NC(CC(O)=O)C1=CC=CC(C(F)(F)F)=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-L-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-L-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: MFCD01860977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: (R)-3-AMino-4-(3-cyanophenyl)-butyric acid-HCl
SMILES: OC(C[C@H](N)CC1=CC(C#N)=CC=C1)=O.Cl
Tpsa: 87.11
Logp: 1.32458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
(R)-3-AMino-4-(3-cyanophenyl)-butyric acid-HCl
SMILES:
OC(C[C@H](N)CC1=CC(C#N)=CC=C1)=O.Cl
Tpsa:
87.11
Logp:
1.32458
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:
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