CS-0149653
(9H-Fluoren-9-yl)methyl (6-hydroxyhexyl)carbamate
Manufacturer: ChemScene
CAS Number: 127903-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149653-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0149653-5g | In Stock | ₹ 5,133.60 |
| 25g | CS-0149653-25g | In Stock | ₹ 20,534.40 |
| 100g | CS-0149653-100g | In Stock | ₹ 70,843.68 |
CS-0149653 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00380196
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₃
Molecular Weight
339.43
Synonyms
6-(Fmoc-amino)-1-hexanol
SMILES
OCCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
58.56
Logp
4.0778
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 6-Fmoc-Acp-OL | 127903-20-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,139.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 6-Fmoc-Acp-OL | 127903-20-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,764.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 6-Fmoc-Acp-OL | 127903-20-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 20,123.71 | |
| | Chem-Impex International, Inc. 6-(Fmoc-amino)-1-hexanol | 127903-20-2 | MFCD00380196 | 25G | Chem-Impex International, Inc. | ₹ 96,575.85 | |
| | Chem-Impex International, Inc. 6-(Fmoc-amino)-1-hexanol | 127903-20-2 | MFCD00380196 | 5G | Chem-Impex International, Inc. | ₹ 28,235.66 | |
 | 127903-20-2 | 6-(Fmoc-amino)-1-hexanol | A2B Chem | ₹ 941.16 - ₹ 14,374.08 |
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: MFCD00380196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: 6-(Fmoc-amino)-1-hexanol
SMILES: OCCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 58.56
Logp: 4.0778
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00380196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
6-(Fmoc-amino)-1-hexanol
SMILES:
OCCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
58.56
Logp:
4.0778
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00859036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: N-(6-Hydroxyhexyl)carbamic Acid Benzyl Ester
SMILES: OCCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa: 58.56
Logp: 2.4655
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00859036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
N-(6-Hydroxyhexyl)carbamic Acid Benzyl Ester
SMILES:
OCCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa:
58.56
Logp:
2.4655
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD13177814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1H-Isoindol-1-one,2,3-dihydro-5-(hydroxyMethyl)-
SMILES: OCC1=CC=2CNC(=O)C2C=C1
Tpsa: 49.33
Logp: 0.4223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13177814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1H-Isoindol-1-one,2,3-dihydro-5-(hydroxyMethyl)-
SMILES:
OCC1=CC=2CNC(=O)C2C=C1
Tpsa:
49.33
Logp:
0.4223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-dihydro-1H-indol-6-ylmethanol
SMILES: OCC1=CC(NCC2)=C2C=C1
Tpsa: 32.26
Logp: 1.1469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-dihydro-1H-indol-6-ylmethanol
SMILES:
OCC1=CC(NCC2)=C2C=C1
Tpsa:
32.26
Logp:
1.1469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1