CS-0149908
(9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 321660-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149908-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-0149908-5g | In Stock | ₹ 11,659.00 |
| 10g | CS-0149908-10g | In Stock | ₹ 23,318.00 |
| 25g | CS-0149908-25g | In Stock | ₹ 40,851.00 |
CS-0149908 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD01631652
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₂O₂
Molecular Weight
346.85
Synonyms
N-Fmoc-1,4-diaminobutane HCl
SMILES
NCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa
64.35
Logp
3.6858
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Dab.HCl | 321660-77-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,62,992.82 | |
 | mono-Fmoc 1,4-diaminobutane hydrochloride | Sigma Aldrich | ₹ 9,908.35 - ₹ 1,90,060.00 | |
 | FMOC-1,4-DIAMINOBUTANE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 534.00 - ₹ 40,762.00 | |
 | 321660-77-9 | Fmoc-dab hcl | A2B Chem | ₹ 4,005.00 - ₹ 62,834.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01631652
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: N-Fmoc-1,4-diaminobutane HCl
SMILES: NCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 64.35
Logp: 3.6858
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01631652
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
N-Fmoc-1,4-diaminobutane HCl
SMILES:
NCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
64.35
Logp:
3.6858
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00270149
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: N-Cbz-1,4-diaminobutane Hydrochloride
SMILES: NCCCCNC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 64.35
Logp: 2.0735
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270149
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
N-Cbz-1,4-diaminobutane Hydrochloride
SMILES:
NCCCCNC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
64.35
Logp:
2.0735
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00058287
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇Cl₂N₃O
Molecular Weight: 218.12
Synonyms: None
SMILES: NCCCC[C@H](N)C(N)=O.Cl.Cl
Tpsa: 95.13
Logp: -0.2284
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00058287
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇Cl₂N₃O
Molecular Weight:
218.12
Synonyms:
None
SMILES:
NCCCC[C@H](N)C(N)=O.Cl.Cl
Tpsa:
95.13
Logp:
-0.2284
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD10698077
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: NCC1=CC=CN2C1=NC=C2
Tpsa: 43.32
Logp: 0.793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10698077
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
NCC1=CC=CN2C1=NC=C2
Tpsa:
43.32
Logp:
0.793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1