CS-0613173
(9H-Fluoren-9-yl)methyl (5-aminopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 118119-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0613173-1g | In Stock | ₹ 77,602.92 |
| 2.5g | CS-0613173-2.5g | In Stock | ₹ 1,60,425.00 |
| 5g | CS-0613173-5g | In Stock | ₹ 2,03,033.88 |
| 10g | CS-0613173-10g | In Stock | ₹ 2,55,311.04 |
CS-0613173 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₂
Molecular Weight
324.42
Synonyms
N-(9-Fluorenylmethyloxycarbonyl)-1,5-diaminopentane hydrochloride
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCN
Tpsa
64.35
Logp
3.6541
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-1,5-diaminopentane hydrochloride | 118119-32-7 | MFCD00832511 | 1G | Chem-Impex International, Inc. | ₹ 9,240.48 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-DAPE | 118119-32-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,73,415.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-DAPE | 118119-32-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 82,081.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-DAPE | 118119-32-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,502.56 | |
 | mono-Fmoc 1,5-diaminopentane hydrochloride | Sigma Aldrich | ₹ 8,830.00 - ₹ 1,74,780.00 | |
 | 118119-32-7 | Fmoc-dape hcl | A2B Chem | ₹ 2,652.36 - ₹ 23,272.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: N-(9-Fluorenylmethyloxycarbonyl)-1,5-diaminopentane hydrochloride
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCN
Tpsa: 64.35
Logp: 3.6541
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:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
N-(9-Fluorenylmethyloxycarbonyl)-1,5-diaminopentane hydrochloride
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCN
Tpsa:
64.35
Logp:
3.6541
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: C₂₂H₁₆FNO₄
Molecular Weight: 377.37
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.8849
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆FNO₄
Molecular Weight:
377.37
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.8849
H Acceptors:
3
H Donors:
2
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: C₂₅H₂₃NO₇
Molecular Weight: 449.45
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C(OC)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 103.32
Logp: 4.7716
H Acceptors: 6
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:
C₂₅H₂₃NO₇
Molecular Weight:
449.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(OC)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
103.32
Logp:
4.7716
H Acceptors:
6
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: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: None
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC(O)=O
Tpsa: 112.93
Logp: 3.2332
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
None
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC(O)=O
Tpsa:
112.93
Logp:
3.2332
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8