CS-0599174
rel-(αR,βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-fluoro-α-hydroxybenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1217603-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0599174-1g | In Stock | ₹ 68,790.24 |
CS-0599174 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
MFCD07363854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀FNO₅
Molecular Weight
421.42
Synonyms
None
SMILES
O=C(O)[C@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(F)=C4
Tpsa
95.86
Logp
3.851
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionicacid | 1217603-27-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,07,050.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionicacid | 1217603-27-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 17,32,705.51 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionicacid | 1217603-27-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 4,97,445.84 | |
 | 1217603-27-4 | (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid | A2B Chem | ₹ 47,143.56 - ₹ 45,99,192.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07363854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀FNO₅
Molecular Weight: 421.42
Synonyms: None
SMILES: O=C(O)[C@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(F)=C4
Tpsa: 95.86
Logp: 3.851
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07363854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₅
Molecular Weight:
421.42
Synonyms:
None
SMILES:
O=C(O)[C@H](O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=CC(F)=C4
Tpsa:
95.86
Logp:
3.851
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: C[C@H](C(=O)O)N1C(=O)C2=CC=CC=C2N=N1
Tpsa: 85.08
Logp: 0.4371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
C[C@H](C(=O)O)N1C(=O)C2=CC=CC=C2N=N1
Tpsa:
85.08
Logp:
0.4371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: CCC(=O)NC1=CC2=C(N=C1)N(N=C2C)C
Tpsa: 59.81
Logp: 1.62522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
CCC(=O)NC1=CC2=C(N=C1)N(N=C2C)C
Tpsa:
59.81
Logp:
1.62522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: C1CC(=O)CN(C1)CCN
Tpsa: 46.33
Logp: -0.39
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
C1CC(=O)CN(C1)CCN
Tpsa:
46.33
Logp:
-0.39
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2