CS-0089994
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-propylglycine
Manufacturer: ChemScene
CAS Number: 1310680-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089994-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0089994-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-0089994-10g | In Stock | ₹ 21,561.12 |
| 25g | CS-0089994-25g | In Stock | ₹ 41,838.84 |
CS-0089994 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD18328449
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
None
SMILES
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC
Tpsa
66.84
Logp
3.7321
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,11,054.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,12,612.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,37,092.71 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-propyl-glycine | 1310680-42-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,34,550.88 | |
 | 1310680-42-2 | Fmoc-n-(propyl)-glycine | A2B Chem | ₹ 5,219.16 - ₹ 51,079.32 |
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: MFCD18328449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18328449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17976766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC=C
Tpsa: 66.84
Logp: 3.5081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17976766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC=C
Tpsa:
66.84
Logp:
3.5081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: 2-tert-butyloxycarbonyl-3,4-dihydro-1h-isoquinoline-7-boronic acid
SMILES: O=C(N1CC2=C(C=CC(B(O)O)=C2)CC1)OC(C)(C)C
Tpsa: 70
Logp: 0.6596
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
2-tert-butyloxycarbonyl-3,4-dihydro-1h-isoquinoline-7-boronic acid
SMILES:
O=C(N1CC2=C(C=CC(B(O)O)=C2)CC1)OC(C)(C)C
Tpsa:
70
Logp:
0.6596
H Acceptors:
4
H Donors:
2
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: C₉H₁₆F₃N
Molecular Weight: 195.23
Synonyms: 1-cyclohexyl-2,2,2-trifluoro-N-methylethanamine
SMILES: CNC(C(F)(F)F)C1CCCCC1
Tpsa: 12.03
Logp: 2.717
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:
C₉H₁₆F₃N
Molecular Weight:
195.23
Synonyms:
1-cyclohexyl-2,2,2-trifluoro-N-methylethanamine
SMILES:
CNC(C(F)(F)F)C1CCCCC1
Tpsa:
12.03
Logp:
2.717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2