CS-0154648
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid
Manufacturer: ChemScene
CAS Number: 359766-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154648-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0154648-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0154648-1g | In Stock | ₹ 12,834.00 |
CS-0154648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD01861369
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
Fmoc-beta-t-butyl-D-alanine
SMILES
CC(C)(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa
75.63
Logp
4.4145
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-tBuAla-OH | 359766-58-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,10,917.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-tBuAla-OH | 359766-58-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,82,838.22 | |
 | 359766-58-8 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid | A2B Chem | ₹ 6,417.00 - ₹ 78,971.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01861369
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-beta-t-butyl-D-alanine
SMILES: CC(C)(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861369
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-beta-t-butyl-D-alanine
SMILES:
CC(C)(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04973729
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrS
Molecular Weight: 245.18
Synonyms: 1-BROMO-4-T-BUTYLTHIOBENZENE
SMILES: CC(C)(C)SC1=CC=C(C=C1)Br
Tpsa: 0
Logp: 4.3397
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973729
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrS
Molecular Weight:
245.18
Synonyms:
1-BROMO-4-T-BUTYLTHIOBENZENE
SMILES:
CC(C)(C)SC1=CC=C(C=C1)Br
Tpsa:
0
Logp:
4.3397
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08276431
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈S₄
Molecular Weight: 430.80
Synonyms: benzene, 1,2,4,5-tetrakis[(1,1-dimethylethyl)thio]-
SMILES: CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C
Tpsa: 0
Logp: 9.249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08276431
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈S₄
Molecular Weight:
430.80
Synonyms:
benzene, 1,2,4,5-tetrakis[(1,1-dimethylethyl)thio]-
SMILES:
CC(C)(C)SC1=CC(=C(C=C1SC(C)(C)C)SC(C)(C)C)SC(C)(C)C
Tpsa:
0
Logp:
9.249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00135154
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: S-tert-Butyl-D-cysteine Hydrochloride
SMILES: CC(C)(SC[C@@H](N)C(O)=O)C.Cl
Tpsa: 63.32
Logp: 1.3518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00135154
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
S-tert-Butyl-D-cysteine Hydrochloride
SMILES:
CC(C)(SC[C@@H](N)C(O)=O)C.Cl
Tpsa:
63.32
Logp:
1.3518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3