CS-0438205
(S)-3-((tert-Butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270063-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438205-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0438205-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0438205-1g | In Stock | ₹ 32,085.00 |
CS-0438205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₂NO₄
Molecular Weight
315.31
Synonyms
Boc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES
FC(C=C1C[C@@H](CC(O)=O)NC(OC(C)(C)C)=O)=C(C=C1)F
Tpsa
75.63
Logp
2.8753
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270063-54-2 | Boc-(s)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid | A2B Chem | ₹ 2,652.36 - ₹ 24,555.72 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: Boc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES: FC(C=C1C[C@@H](CC(O)=O)NC(OC(C)(C)C)=O)=C(C=C1)F
Tpsa: 75.63
Logp: 2.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
Boc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES:
FC(C=C1C[C@@H](CC(O)=O)NC(OC(C)(C)C)=O)=C(C=C1)F
Tpsa:
75.63
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03428016
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: Fmoc-R-3-Amino-3-(3-hydroxy-phenyl)-propionic acid
SMILES: OC(C[C@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 95.86
Logp: 4.4467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03428016
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
Fmoc-R-3-Amino-3-(3-hydroxy-phenyl)-propionic acid
SMILES:
OC(C[C@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
95.86
Logp:
4.4467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
SMILES: CC(C)(C)OC(N[C@H](CC(O)=O)C/C=C/C1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 3.4579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
SMILES:
CC(C)(C)OC(N[C@H](CC(O)=O)C/C=C/C1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
3.4579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₅NO₂
Molecular Weight: 269.17
Synonyms: (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl
SMILES: OC(C[C@H](N)CC1=C(C(F)=C(C(F)=C1F)F)F)=O
Tpsa: 63.32
Logp: 1.7266
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:
C₁₀H₈F₅NO₂
Molecular Weight:
269.17
Synonyms:
(R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl
SMILES:
OC(C[C@H](N)CC1=C(C(F)=C(C(F)=C1F)F)F)=O
Tpsa:
63.32
Logp:
1.7266
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4