CS-0506691
2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1341092-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506691-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0506691-1g | In Stock | ₹ 37,475.28 |
| 5g | CS-0506691-5g | In Stock | ₹ 1,12,254.72 |
CS-0506691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
MFCD18328457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
N-FMoc-2-(MethylaMino)butyric acid
SMILES
CCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa
66.84
Logp
3.7305
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-(methylamino)butyric acid | 1341092-00-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,17,994.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-(methylamino)butyric acid | 1341092-00-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,787.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-(methylamino)butyric acid | 1341092-00-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,19,638.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-(methylamino)butyric acid | 1341092-00-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 16,350.52 | |
 | 1341092-00-9 | 2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}butanoic acid | A2B Chem | ₹ 9,839.40 - ₹ 43,635.60 |
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-P501
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Purity: 98%
MDL No: MFCD18328457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-FMoc-2-(MethylaMino)butyric acid
SMILES: CCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18328457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-FMoc-2-(MethylaMino)butyric acid
SMILES:
CCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: NCC1(C2=CC=C(Br)C=C2)CC(C)C1
Tpsa: 26.02
Logp: 3.0755
H Acceptors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
NCC1(C2=CC=C(Br)C=C2)CC(C)C1
Tpsa:
26.02
Logp:
3.0755
H Acceptors:
1
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: O=C(/C=C/NCC1=CC=CC=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.4213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
O=C(/C=C/NCC1=CC=CC=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.4213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 3-(prop-2-yn-1-yl)thiolan-3-ol
SMILES: OC1(CC#C)CSCC1
Tpsa: 20.23
Logp: 0.8777
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
3-(prop-2-yn-1-yl)thiolan-3-ol
SMILES:
OC1(CC#C)CSCC1
Tpsa:
20.23
Logp:
0.8777
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1