CS-0324020
(9H-fluoren-9-yl)methyl (4-hydroxybutyl)carbamate
Manufacturer: ChemScene
CAS Number: 209115-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324020-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0324020-5g | In Stock | ₹ 36,876.36 |
CS-0324020 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₃
Molecular Weight
311.37
Synonyms
4-(Fmoc-amino)-1-butanol
SMILES
OCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa
58.56
Logp
3.2976
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-butanol | 209115-32-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,07,523.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-butanol | 209115-32-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,50,553.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-butanol | 209115-32-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 51,336.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-butanol | 209115-32-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,93,174.80 | |
 | 209115-32-2 | (9H-Fluoren-9-yl)methyl (4-hydroxybutyl)carbamate | A2B Chem | ₹ 9,753.84 - ₹ 28,320.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: 4-(Fmoc-amino)-1-butanol
SMILES: OCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 58.56
Logp: 3.2976
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
4-(Fmoc-amino)-1-butanol
SMILES:
OCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
58.56
Logp:
3.2976
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: p-Methylacetophenone oxime
SMILES: CC(C1=CC=C(C)C=C1)=NO
Tpsa: 32.59
Logp: 2.19322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
p-Methylacetophenone oxime
SMILES:
CC(C1=CC=C(C)C=C1)=NO
Tpsa:
32.59
Logp:
2.19322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₅S
Molecular Weight: 217.20
Synonyms: 2-(Methylsulphonyl)-4-nitrophenol
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O
Tpsa: 97.51
Logp: 0.7039
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₅S
Molecular Weight:
217.20
Synonyms:
2-(Methylsulphonyl)-4-nitrophenol
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O
Tpsa:
97.51
Logp:
0.7039
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO₅
Molecular Weight: 267.62
Synonyms: 5-(2-CHLORO-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(C(=O)O)O2)Cl
Tpsa: 93.58
Logp: 3.2064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO₅
Molecular Weight:
267.62
Synonyms:
5-(2-CHLORO-5-NITRO-PHENYL)-FURAN-2-CARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(C(=O)O)O2)Cl
Tpsa:
93.58
Logp:
3.2064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3