CS-0568941
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(but-3-en-1-yl)glycine
Manufacturer: ChemScene
CAS Number: 227006-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0568941-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0568941-250mg | In Stock | ₹ 19,593.24 |
| 1g | CS-0568941-1g | In Stock | ₹ 44,063.40 |
CS-0568941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
2-[But-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
SMILES
C=CCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
66.84
Logp
3.8982
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(3-buten-1-yl)-glycine | 227006-55-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 65,725.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(3-buten-1-yl)-glycine | 227006-55-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,42,960.49 | |
 | N-Fmoc-N-(3-buten-1-yl)-glycine | Aaron Chemicals LLC | ₹ 18,908.76 - ₹ 42,009.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 2-[But-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
SMILES: C=CCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 66.84
Logp: 3.8982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
2-[But-3-enyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid
SMILES:
C=CCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
66.84
Logp:
3.8982
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: N-α-Methyl-O-(t-butyl)-L-tyrosine
SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)NC
Tpsa: 58.56
Logp: 2.079
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
N-α-Methyl-O-(t-butyl)-L-tyrosine
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)NC
Tpsa:
58.56
Logp:
2.079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC[C@@H](C(=O)OC)N
Tpsa: 90.65
Logp: 0.7916
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC[C@@H](C(=O)OC)N
Tpsa:
90.65
Logp:
0.7916
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: N-Fmoc-N-3-buten-1-yl-L-alanine
SMILES: C[C@@H](C(=O)O)N(CCC=C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 66.84
Logp: 4.2867
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
N-Fmoc-N-3-buten-1-yl-L-alanine
SMILES:
C[C@@H](C(=O)O)N(CCC=C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
66.84
Logp:
4.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7