CS-W014452
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270063-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014452-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-W014452-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-W014452-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-W014452-5g | In Stock | ₹ 52,106.04 |
CS-W014452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD01861051
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁F₂NO₄
Molecular Weight
437.44
Synonyms
Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES
O=C(C[C@H](CC1=CC=C(C(F)=C1)F)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa
75.63
Logp
4.8893
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid | 270063-55-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 41,171.47 | |
 | 270063-55-3 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid | A2B Chem | ₹ 855.60 - ₹ 7,358.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01861051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES: O=C(C[C@H](CC1=CC=C(C(F)=C1)F)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 75.63
Logp: 4.8893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
SMILES:
O=C(C[C@H](CC1=CC=C(C(F)=C1)F)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00237027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: O=C(C[C@H](N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa: 93.14
Logp: 4.0523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
O=C(C[C@H](N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa:
93.14
Logp:
4.0523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00011979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₄S
Molecular Weight: 423.57
Synonyms: None
SMILES: C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa: 91.15
Logp: 2.86892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00011979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₄S
Molecular Weight:
423.57
Synonyms:
None
SMILES:
C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa:
91.15
Logp:
2.86892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00008953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂
Molecular Weight: 422.83
Synonyms: None
SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Tpsa: 0
Logp: 11.0844
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 21
Purity:
95%
MDL No:
MFCD00008953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂
Molecular Weight:
422.83
Synonyms:
None
SMILES:
CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Tpsa:
0
Logp:
11.0844
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
21