CS-0490185
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-methyl-L-threonine
Manufacturer: ChemScene
CAS Number: 928063-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490185-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0490185-5g | In Stock | ₹ 19,165.44 |
| 10g | CS-0490185-10g | In Stock | ₹ 33,282.84 |
| 25g | CS-0490185-25g | In Stock | ₹ 66,223.44 |
CS-0490185 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD04973176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
SMILES
CO[C@H](C)[C@@H](C(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa
84.86
Logp
3.0132
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Me)-OH | 928063-81-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 40,352.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Me)-OH | 928063-81-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 74,004.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Me)-OH | 928063-81-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,074.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr(Me)-OH | 928063-81-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 9,642.61 | |
 | 928063-81-4 | (2S,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid | A2B Chem | ₹ 8,299.32 - ₹ 2,03,803.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04973176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
SMILES: CO[C@H](C)[C@@H](C(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 84.86
Logp: 3.0132
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04973176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
SMILES:
CO[C@H](C)[C@@H](C(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
84.86
Logp:
3.0132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28008001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C[C@@H]1NCCCC1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28008001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C[C@@H]1NCCCC1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16786793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: OCC1N2C(C=CC(N)=C2)=NN=1
Tpsa: 76.44
Logp: -0.1962
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16786793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OCC1N2C(C=CC(N)=C2)=NN=1
Tpsa:
76.44
Logp:
-0.1962
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: OCCC1C=C(N)C(C)=CN=1
Tpsa: 59.14
Logp: 0.50702
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OCCC1C=C(N)C(C)=CN=1
Tpsa:
59.14
Logp:
0.50702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2