CS-0433404
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-3,3-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1392219-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433404-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0433404-250mg | In Stock | ₹ 49,662.00 |
| 1g | CS-0433404-1g | In Stock | ₹ 1,28,961.00 |
CS-0433404 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₆
Molecular Weight
439.50
Synonyms
Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH
SMILES
O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
101.93
Logp
4.3462
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Beta-Dimethyl-L-Asp(OtBu)-OH | 1392219-11-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 27,17,899.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Beta-Dimethyl-L-Asp(OtBu)-OH | 1392219-11-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,70,617.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Beta-Dimethyl-L-Asp(OtBu)-OH | 1392219-11-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 4,29,175.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Beta-Dimethyl-L-Asp(OtBu)-OH | 1392219-11-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 69,418.22 | |
 | 1392219-11-2 | 4-(1,1-Dimethylethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,3-dimethyl-L-aspartate | A2B Chem | ₹ 21,004.00 - ₹ 1,41,154.00 |
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-P501
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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: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH
SMILES: O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 4.3462
H Acceptors: 5
H Donors: 2
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:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH
SMILES:
O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
4.3462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-Phenyl-2-methylpropane-1,3-diol
SMILES: OCC(C1=CC=CC=C1)(C)CO
Tpsa: 40.46
Logp: 0.9289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-Phenyl-2-methylpropane-1,3-diol
SMILES:
OCC(C1=CC=CC=C1)(C)CO
Tpsa:
40.46
Logp:
0.9289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD21262934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO
Molecular Weight: 164.59
Synonyms: p-Chlor-phenyl-ethinyl-keton
SMILES: C#CC(C1=CC=C(Cl)C=C1)=O
Tpsa: 17.07
Logp: 2.1559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21262934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO
Molecular Weight:
164.59
Synonyms:
p-Chlor-phenyl-ethinyl-keton
SMILES:
C#CC(C1=CC=C(Cl)C=C1)=O
Tpsa:
17.07
Logp:
2.1559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: (2S)-2-(difluoromethyl)azetidine hydrochloride
SMILES: FC([C@H]1NCC1)F.[H]Cl
Tpsa: 12.03
Logp: 1.0352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
(2S)-2-(difluoromethyl)azetidine hydrochloride
SMILES:
FC([C@H]1NCC1)F.[H]Cl
Tpsa:
12.03
Logp:
1.0352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1