CS-0543386
(9H-fluoren-9-yl)methyl (((1S,3R)-3-(aminomethyl)cyclohexyl)methyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1274891-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543386-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0543386-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0543386-1g | In Stock | ₹ 34,480.68 |
CS-0543386 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD04973195
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉ClN₂O₂
Molecular Weight
400.94
Synonyms
rel-9H-Fluoren-9-ylmethyl N-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl]carbamate hydrochloride
SMILES
C1C[C@H](C[C@H](C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN.Cl
Tpsa
64.35
Logp
4.712
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274891-91-6 | Fmoc-1,3-cis-damch hcl | A2B Chem | ₹ 1,112.28 - ₹ 85,388.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04973195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClN₂O₂
Molecular Weight: 400.94
Synonyms: rel-9H-Fluoren-9-ylmethyl N-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl]carbamate hydrochloride
SMILES: C1C[C@H](C[C@H](C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN.Cl
Tpsa: 64.35
Logp: 4.712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04973195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₂O₂
Molecular Weight:
400.94
Synonyms:
rel-9H-Fluoren-9-ylmethyl N-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl]carbamate hydrochloride
SMILES:
C1C[C@H](C[C@H](C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN.Cl
Tpsa:
64.35
Logp:
4.712
H Acceptors:
3
H Donors:
2
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: C₂₅H₂₃NO₆
Molecular Weight: 433.45
Synonyms: N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)propionic acid
SMILES: COC1=CC=CC(=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 105.09
Logp: 3.7205
H Acceptors: 5
H Donors: 3
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:
C₂₅H₂₃NO₆
Molecular Weight:
433.45
Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)propionic acid
SMILES:
COC1=CC=CC(=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
105.09
Logp:
3.7205
H Acceptors:
5
H Donors:
3
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: C₂₈H₂₃NO₅
Molecular Weight: 453.49
Synonyms: N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 95.86
Logp: 4.8651
H Acceptors: 4
H Donors: 3
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:
C₂₈H₂₃NO₅
Molecular Weight:
453.49
Synonyms:
N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-NAPHTHALEN-1-YL-PROPIONIC ACID
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
95.86
Logp:
4.8651
H Acceptors:
4
H Donors:
3
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: C₂₀H₂₁N₃O₃S
Molecular Weight: 383.46
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 72.27
Logp: 3.3823
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₁N₃O₃S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
72.27
Logp:
3.3823
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7