CS-0158169
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzyloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 131545-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158169-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-0158169-10g | In Stock | ₹ 7,476.00 |
| 25g | CS-0158169-25g | In Stock | ₹ 16,020.00 |
CS-0158169 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD00237033
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₅
Molecular Weight
431.48
Synonyms
FMOC-D-THR(BZL)-OH
SMILES
C[C@H](OCC1=CC=CC=C1)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa
84.86
Logp
4.5836
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr(Bzl)-OH | 131545-63-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,560.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr(Bzl)-OH | 131545-63-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 17,989.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr(Bzl)-OH | 131545-63-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,136.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00237033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: FMOC-D-THR(BZL)-OH
SMILES: C[C@H](OCC1=CC=CC=C1)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 84.86
Logp: 4.5836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00237033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
FMOC-D-THR(BZL)-OH
SMILES:
C[C@H](OCC1=CC=CC=C1)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
84.86
Logp:
4.5836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00236876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅
Molecular Weight: 275.34
Synonyms: BOC-D-THR(TBU)-OH
SMILES: C[C@H](OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 84.86
Logp: 2.1679
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00236876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅
Molecular Weight:
275.34
Synonyms:
BOC-D-THR(TBU)-OH
SMILES:
C[C@H](OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
84.86
Logp:
2.1679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27920593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₂O₅
Molecular Weight: 400.55
Synonyms: Boc-Allo-Thr-OH.DCHA
SMILES: C[C@H](O)[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 107.89
Logp: 3.5865
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD27920593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₅
Molecular Weight:
400.55
Synonyms:
Boc-Allo-Thr-OH.DCHA
SMILES:
C[C@H](O)[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
107.89
Logp:
3.5865
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01318541
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: FMOC-ALA-ALDEHYDE
SMILES: C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O
Tpsa: 55.4
Logp: 3.1125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01318541
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
FMOC-ALA-ALDEHYDE
SMILES:
C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O
Tpsa:
55.4
Logp:
3.1125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4