CS-0205552
Fmoc-L-threonine monohydrate
Manufacturer: ChemScene
CAS Number: 229957-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0205552-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-0205552-500g | In Stock | ₹ 20,277.72 |
CS-0205552 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98+%
MDL No
MFCD00792901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₆
Molecular Weight
359.37
Synonyms
N-α-(9-Fluorenylmethoxycarbonyl)-L-threonine
SMILES
C(OC(N[C@@H]([C@@H](C)O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.O
Tpsa
127.36
Logp
1.5344
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr-OH H2O | 229957-49-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 17,084.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Thr-OH H2O | 229957-49-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 5,133.60 | |
 | eMolecules Fmoc-l-threonine monohydrate | 229957-49-7 | MFCD00792901 | 25g | eMolecules | ₹ 3,205.08 | |
 | 229957-49-7 | Fmoc-l-threonine monohydrate | A2B Chem | ₹ 1,454.52 - ₹ 22,673.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD00792901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₆
Molecular Weight: 359.37
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-L-threonine
SMILES: C(OC(N[C@@H]([C@@H](C)O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.O
Tpsa: 127.36
Logp: 1.5344
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD00792901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₆
Molecular Weight:
359.37
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-L-threonine
SMILES:
C(OC(N[C@@H]([C@@H](C)O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2.O
Tpsa:
127.36
Logp:
1.5344
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09063237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 3-(2,5-dimethylpyrrol-1-yl)benzonitrile
SMILES: N#CC1=CC=CC(=C1)N2C(=CC=C2C)C
Tpsa: 28.72
Logp: 2.96582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09063237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
3-(2,5-dimethylpyrrol-1-yl)benzonitrile
SMILES:
N#CC1=CC=CC(=C1)N2C(=CC=C2C)C
Tpsa:
28.72
Logp:
2.96582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09832485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂FN₃
Molecular Weight: 248.08
Synonyms: 4-(2-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE, HCL
SMILES: Cl.FC=1C=CC(=C(Cl)C1)C2=CNN=C2N
Tpsa: 54.7
Logp: 2.8732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09832485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂FN₃
Molecular Weight:
248.08
Synonyms:
4-(2-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE, HCL
SMILES:
Cl.FC=1C=CC(=C(Cl)C1)C2=CNN=C2N
Tpsa:
54.7
Logp:
2.8732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09043181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: O=C(C1=CC=C(N)C=C1Cl)N(CC)CC
Tpsa: 46.33
Logp: 2.4042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09043181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)C=C1Cl)N(CC)CC
Tpsa:
46.33
Logp:
2.4042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3