CS-0446381
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-seryl-L-proline
Manufacturer: ChemScene
CAS Number: 143038-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446381-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0446381-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0446381-5g | In Stock | ₹ 81,453.12 |
CS-0446381 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂N₂O₆
Molecular Weight
480.55
Synonyms
N-Alpha-(9-fluorenylmethyloxycarbonyl)-o-t-butyl-l-serinyl-l-proline
SMILES
CC(C)(C)OC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa
105.17
Logp
3.7844
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(tBu)-Pro-OH | 143038-46-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,25,267.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(tBu)-Pro-OH | 143038-46-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,26,609.74 | |
 | 143038-46-4 | N-Alpha-(9-fluorenylmethyloxycarbonyl)-o-t-butyl-l-serinyl-l-proline | A2B Chem | ₹ 11,293.92 - ₹ 1,77,451.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₆
Molecular Weight: 480.55
Synonyms: N-Alpha-(9-fluorenylmethyloxycarbonyl)-o-t-butyl-l-serinyl-l-proline
SMILES: CC(C)(C)OC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 105.17
Logp: 3.7844
H Acceptors: 5
H Donors: 2
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:
C₂₇H₃₂N₂O₆
Molecular Weight:
480.55
Synonyms:
N-Alpha-(9-fluorenylmethyloxycarbonyl)-o-t-butyl-l-serinyl-l-proline
SMILES:
CC(C)(C)OC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
105.17
Logp:
3.7844
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇N₅O₃S
Molecular Weight: 311.36
Synonyms: 7-[(3S)-3-Aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CC[C@@H](C3)N
Tpsa: 105.56
Logp: 0.0105
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₃S
Molecular Weight:
311.36
Synonyms:
7-[(3S)-3-Aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CC[C@@H](C3)N
Tpsa:
105.56
Logp:
0.0105
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₄N
Molecular Weight: 237.58
Synonyms: 4-Chloro-3-fluoro-5-(trifluoromethyl)phenylacetonitrile
SMILES: C(C#N)C1=CC(=C(C(=C1)F)Cl)C(F)(F)F
Tpsa: 23.79
Logp: 3.56398
H Acceptors: 1
H Donors: 0
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:
C₉H₄ClF₄N
Molecular Weight:
237.58
Synonyms:
4-Chloro-3-fluoro-5-(trifluoromethyl)phenylacetonitrile
SMILES:
C(C#N)C1=CC(=C(C(=C1)F)Cl)C(F)(F)F
Tpsa:
23.79
Logp:
3.56398
H Acceptors:
1
H Donors:
0
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: C₈H₃ClF₄O₂
Molecular Weight: 242.55
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(=O)O)F)Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.1961
H Acceptors: 1
H Donors: 1
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:
C₈H₃ClF₄O₂
Molecular Weight:
242.55
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(=O)O)F)Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.1961
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1