CS-W013831
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 133373-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013831-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W013831-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-W013831-10g | In Stock | ₹ 12,638.00 |
| 25g | CS-W013831-25g | In Stock | ₹ 28,747.00 |
| 100g | CS-W013831-100g | In Stock | ₹ 1,14,988.00 |
CS-W013831 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD02684471
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁NO₅
Molecular Weight
473.56
Synonyms
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-O-Tert-Butyl-L-Tyrosine
SMILES
O=C(O)[C@H](CC1=CC=C(OC(C)(C)C)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa
76.07
Logp
5.7405
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
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
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Purity: 98%
MDL No: MFCD02684471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₅
Molecular Weight: 473.56
Synonyms: N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-O-Tert-Butyl-L-Tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OC(C)(C)C)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa: 76.07
Logp: 5.7405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02684471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₅
Molecular Weight:
473.56
Synonyms:
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-O-Tert-Butyl-L-Tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OC(C)(C)C)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C
Tpsa:
76.07
Logp:
5.7405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01860950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: Fmoc-(R)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid
SMILES: O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C(Cl)=C4
Tpsa: 75.63
Logp: 5.9179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01860950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
Fmoc-(R)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid
SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C(Cl)=C4
Tpsa:
75.63
Logp:
5.9179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00054667
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁F₉O₃Si₃
Molecular Weight: 468.54
Synonyms: Tristrifluoropropylmethylcyclotrisiloxane
SMILES: FC(F)(F)CC[Si]1(C)O[Si](CCC(F)(F)F)(C)O[Si](CCC(F)(F)F)(C)O1
Tpsa: 27.69
Logp: 6.123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00054667
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁F₉O₃Si₃
Molecular Weight:
468.54
Synonyms:
Tristrifluoropropylmethylcyclotrisiloxane
SMILES:
FC(F)(F)CC[Si]1(C)O[Si](CCC(F)(F)F)(C)O[Si](CCC(F)(F)F)(C)O1
Tpsa:
27.69
Logp:
6.123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00065635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅S
Molecular Weight: 463.55
Synonyms: None
SMILES: O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.9203
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅S
Molecular Weight:
463.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CSCC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.9203
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9