CS-0154561
(R)-3-((tert-Butoxycarbonyl)amino)-4-(perfluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 269398-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154561-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0154561-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0154561-1g | In Stock | ₹ 32,512.80 |
CS-0154561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD01860940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆F₅NO₄
Molecular Weight
369.28
Synonyms
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(PENTAFLUOROPHENYL)BUTANOIC ACID
SMILES
CC(C)(OC(N[C@@H](CC(O)=O)CC1=C(F)C(F)=C(F)C(F)=C1F)=O)C
Tpsa
75.63
Logp
3.2926
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 269398-93-8 | Boc-(r)-3-amino-4-pentafluorophenylbutanoic acid | A2B Chem | ₹ 10,695.00 - ₹ 1,37,666.04 |
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
Show Difference
Purity: 98%
MDL No: MFCD01860940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₅NO₄
Molecular Weight: 369.28
Synonyms: N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(PENTAFLUOROPHENYL)BUTANOIC ACID
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=C(F)C(F)=C(F)C(F)=C1F)=O)C
Tpsa: 75.63
Logp: 3.2926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₅NO₄
Molecular Weight:
369.28
Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(PENTAFLUOROPHENYL)BUTANOIC ACID
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=C(F)C(F)=C(F)C(F)=C1F)=O)C
Tpsa:
75.63
Logp:
3.2926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03427952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: Boc-(R)-3-Amino-3-(1-naphthyl)-propionic acid
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.8803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
Boc-(R)-3-Amino-3-(1-naphthyl)-propionic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.8803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: BOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1OC)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
BOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1OC)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03427958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: FMoc-2-Chloro-D-b-phenylalanine
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1Cl)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.3805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
FMoc-2-Chloro-D-b-phenylalanine
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1Cl)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.3805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4