CS-0570814
Methyl (2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)glycinate
Manufacturer: ChemScene
CAS Number: 156939-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570814-250mg | In Stock | ₹ 8,727.12 |
CS-0570814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₄
Molecular Weight
354.40
Synonyms
Methyl N-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)glycinate
SMILES
COC(=O)CNCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
76.66
Logp
2.2877
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Aeg-OMe | 156939-69-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 16,665.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Aeg-OMe | 156939-69-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 58,933.73 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Aeg-OMe | 156939-69-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,05,504.04 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Aeg-OMe | 156939-69-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 28,298.97 | |
 | 156939-69-4 | N-[2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]ethyl]glycine methyl ester | A2B Chem | ₹ 5,989.20 - ₹ 2,66,433.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: Methyl N-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)glycinate
SMILES: COC(=O)CNCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 76.66
Logp: 2.2877
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
Methyl N-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)glycinate
SMILES:
COC(=O)CNCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
76.66
Logp:
2.2877
H Acceptors:
5
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Boc-piperidine-6-carbaldehyde
SMILES: C1[C@@H](C2=CC=CC=C2[C@H]1O)N
Tpsa: 46.25
Logp: 1.1235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Boc-piperidine-6-carbaldehyde
SMILES:
C1[C@@H](C2=CC=CC=C2[C@H]1O)N
Tpsa:
46.25
Logp:
1.1235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆Cl₂N₂
Molecular Weight: 269.25
Synonyms: 4,4'-Ethylenedipiperidine dihydrochloride
SMILES: C1CNCCC1CCC2CCNCC2.Cl.Cl
Tpsa: 24.06
Logp: 2.6094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆Cl₂N₂
Molecular Weight:
269.25
Synonyms:
4,4'-Ethylenedipiperidine dihydrochloride
SMILES:
C1CNCCC1CCC2CCNCC2.Cl.Cl
Tpsa:
24.06
Logp:
2.6094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C
Tpsa: 32.34
Logp: 2.64456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C
Tpsa:
32.34
Logp:
2.64456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2