CS-0173334
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-N-methyl-D-serine
Manufacturer: ChemScene
CAS Number: 1210833-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173334-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0173334-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0173334-1g | In Stock | ₹ 14,240.00 |
| 2.5g | CS-0173334-2.5g | In Stock | ₹ 35,511.00 |
| 5g | CS-0173334-5g | In Stock | ₹ 56,960.00 |
| 10g | CS-0173334-10g | In Stock | ₹ 1,13,831.00 |
CS-0173334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
Fmoc-N-Me-D-Ser(tBu)-OH
SMILES
O=C(O)[C@@H](COC(C)(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
76.07
Logp
4.1356
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Ser(tBu)-OH | 1210833-53-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 30,090.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Ser(tBu)-OH | 1210833-53-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 49,875.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Ser(tBu)-OH | 1210833-53-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,87,669.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Ser(tBu)-OH | 1210833-53-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,921.00 | |
| | eMolecules N-Fmoc-O-tert-butyl-N-methyl-D-serine | 1210833-53-6 | MFCD28656714 | 1g | eMolecules | ₹ 51,119.82 | |
| | eMolecules N-Fmoc-O-tert-butyl-N-methyl-D-serine | 1210833-53-6 | MFCD28656714 | 1g | eMolecules | ₹ 24,891.52 | |
 | 1210833-53-6 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)propanoic acid | A2B Chem | ₹ 2,848.00 - ₹ 79,744.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: Fmoc-N-Me-D-Ser(tBu)-OH
SMILES: O=C(O)[C@@H](COC(C)(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 76.07
Logp: 4.1356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
Fmoc-N-Me-D-Ser(tBu)-OH
SMILES:
O=C(O)[C@@H](COC(C)(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
76.07
Logp:
4.1356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: Nα-Fmoc-Nα-methyl-Nδ-Boc-L-ornithine
SMILES: CC(C)(C)OC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 105.17
Logp: 4.6254
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
Nα-Fmoc-Nα-methyl-Nδ-Boc-L-ornithine
SMILES:
CC(C)(C)OC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
105.17
Logp:
4.6254
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD28657093
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: None
SMILES: CSCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.0736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD28657093
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
None
SMILES:
CSCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.0736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₄
Molecular Weight: 217.22
Synonyms: None
SMILES: NC(NCCC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa: 121.52
Logp: -0.9758
H Acceptors: 3
H Donors: 4
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:
C₈H₁₅N₃O₄
Molecular Weight:
217.22
Synonyms:
None
SMILES:
NC(NCCC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa:
121.52
Logp:
-0.9758
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
6