CS-0262105
2-{[(9h-fluoren-9-ylmethoxy)carbonyl](2-methoxyethyl)amino}acetic acid
Manufacturer: ChemScene
CAS Number: 1341969-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0262105-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0262105-5g | In Stock | ₹ 31,417.00 |
CS-0262105 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
N-Fmoc-N-(2-Methoxyethyl)glycine
SMILES
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC
Tpsa
76.07
Logp
2.9685
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-methoxyethyl)-glycine | 1341969-00-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 76,034.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-methoxyethyl)-glycine | 1341969-00-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 45,603.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-methoxyethyl)-glycine | 1341969-00-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 11,992.75 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-(2-methoxyethyl)-glycine | 1341969-00-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,59,882.27 | |
 | 1341969-00-3 | N-Fmoc-n-(2-methoxyethyl)-glycine | A2B Chem | ₹ 14,329.00 - ₹ 30,705.00 |
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-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: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: N-Fmoc-N-(2-Methoxyethyl)glycine
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC
Tpsa: 76.07
Logp: 2.9685
H Acceptors: 4
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:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
N-Fmoc-N-(2-Methoxyethyl)glycine
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC
Tpsa:
76.07
Logp:
2.9685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: CC(C(O1)=CC2=C1C=CC(Cl)=C2)N.[H]Cl
Tpsa: 39.16
Logp: 3.5277
H Acceptors: 2
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
CC(C(O1)=CC2=C1C=CC(Cl)=C2)N.[H]Cl
Tpsa:
39.16
Logp:
3.5277
H Acceptors:
2
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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-methylthio-1-phenylethylamine
SMILES: NC(C1=CC=CC=C1)CSC
Tpsa: 26.02
Logp: 2.0494
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-methylthio-1-phenylethylamine
SMILES:
NC(C1=CC=CC=C1)CSC
Tpsa:
26.02
Logp:
2.0494
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: NC1=CC=CC=C1OCC2=CC=CC(Cl)=C2
Tpsa: 35.25
Logp: 3.5012
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
NC1=CC=CC=C1OCC2=CC=CC(Cl)=C2
Tpsa:
35.25
Logp:
3.5012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3