CS-0201698
Fmoc-N-(1-Boc-4-piperidyl)glycine
Manufacturer: ChemScene
CAS Number: 269078-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0201698-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0201698-5g | In Stock | ₹ 20,559.00 |
| 10g | CS-0201698-10g | In Stock | ₹ 39,249.00 |
| 25g | CS-0201698-25g | In Stock | ₹ 75,294.00 |
CS-0201698 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
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
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
96.38
Logp
4.7216
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-4-[(carboxymethyl)-Fmoc-amino]-piperidine | 269078-80-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 33,035.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-4-[(carboxymethyl)-Fmoc-amino]-piperidine | 269078-80-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,696.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-4-[(carboxymethyl)-Fmoc-amino]-piperidine | 269078-80-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 19,406.45 | |
 | 269078-80-0 | Fmoc-N-(1-Boc-piperidin-4-yl)-glycine | A2B Chem | ₹ 5,518.00 - ₹ 82,592.00 |
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-P330-P362+P364-P405-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: C₂₇H₃₂N₂O₆
Molecular Weight: 480.55
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 96.38
Logp: 4.7216
H Acceptors: 5
H Donors: 1
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:
C₂₇H₃₂N₂O₆
Molecular Weight:
480.55
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
96.38
Logp:
4.7216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04112689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: None
SMILES: CC(C)(OC(NCCCCN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa: 105.17
Logp: 4.627
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD04112689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
None
SMILES:
CC(C)(OC(NCCCCN(C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa:
105.17
Logp:
4.627
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆F₅NO₄
Molecular Weight: 477.38
Synonyms: None
SMILES: CN(CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 55.84
Logp: 5.1684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆F₅NO₄
Molecular Weight:
477.38
Synonyms:
None
SMILES:
CN(CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
55.84
Logp:
5.1684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00065112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: H-Gly-Ala-OH
SMILES: C[C@H](NC(CN)=O)C(O)=O
Tpsa: 92.42
Logp: -1.4656
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00065112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
H-Gly-Ala-OH
SMILES:
C[C@H](NC(CN)=O)C(O)=O
Tpsa:
92.42
Logp:
-1.4656
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3