CS-0320791
(9H-fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 177333-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320791-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0320791-5g | In Stock | ₹ 43,966.00 |
| 10g | CS-0320791-10g | In Stock | ₹ 68,975.00 |
CS-0320791 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅ClN₂O₂
Molecular Weight
360.88
Synonyms
N-Fmoc-1,5-diaminopentane HCl
SMILES
NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa
64.35
Logp
4.0759
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-1,5-diaminopentane HCl | 177333-17-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 48,487.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-1,5-diaminopentane HCl | 177333-17-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 29,218.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-1,5-diaminopentane HCl | 177333-17-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,743.00 | |
 | 177333-17-4 | (9H-Fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrochloride | A2B Chem | ₹ 1,780.00 - ₹ 68,708.00 |
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
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: C₂₀H₂₅ClN₂O₂
Molecular Weight: 360.88
Synonyms: N-Fmoc-1,5-diaminopentane HCl
SMILES: NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 64.35
Logp: 4.0759
H Acceptors: 3
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:
C₂₀H₂₅ClN₂O₂
Molecular Weight:
360.88
Synonyms:
N-Fmoc-1,5-diaminopentane HCl
SMILES:
NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
64.35
Logp:
4.0759
H Acceptors:
3
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: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 2,6-Dichloroacetanilide
SMILES: CC(NC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 29.1
Logp: 2.9518
H Acceptors: 1
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:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
2,6-Dichloroacetanilide
SMILES:
CC(NC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
29.1
Logp:
2.9518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: Furyl hydroxymethyl ketone
SMILES: C1=COC(=C1)C(=O)CO
Tpsa: 50.44
Logp: 0.4546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
Furyl hydroxymethyl ketone
SMILES:
C1=COC(=C1)C(=O)CO
Tpsa:
50.44
Logp:
0.4546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Ethyl 3-oxo-6-heptenoate
SMILES: C=CCCC(CC(OCC)=O)=O
Tpsa: 43.37
Logp: 1.4749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Ethyl 3-oxo-6-heptenoate
SMILES:
C=CCCC(CC(OCC)=O)=O
Tpsa:
43.37
Logp:
1.4749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6