CS-0120224
(9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 475160-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120224-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0120224-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0120224-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0120224-5g | In Stock | ₹ 55,015.08 |
CS-0120224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₃
Molecular Weight
345.39
Synonyms
FMOC-4-AMINOBENZYLALCOHOL
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=C(CO)C=C4
Tpsa
58.56
Logp
4.5399
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-Amino Benzylalcohol | 475160-83-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,83,805.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-Amino Benzylalcohol | 475160-83-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,876.92 | |
 | eMolecules ChemScene / (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate / 100mg / 654746603 / CS-0120224 / 0.000 / 475160-83-9 / MFCD04974272 / 345.398 / C22H19NO3 | eMolecules | ₹ 3,205.08 | |
 | 475160-83-9 | (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate | A2B Chem | ₹ 1,197.84 - ₹ 7,871.52 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₃
Molecular Weight: 345.39
Synonyms: FMOC-4-AMINOBENZYLALCOHOL
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=C(CO)C=C4
Tpsa: 58.56
Logp: 4.5399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₃
Molecular Weight:
345.39
Synonyms:
FMOC-4-AMINOBENZYLALCOHOL
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=CC=C(CO)C=C4
Tpsa:
58.56
Logp:
4.5399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: O=C(C1=CN=C(NN=C2)C2=C1Cl)OC
Tpsa: 67.87
Logp: 1.3979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
O=C(C1=CN=C(NN=C2)C2=C1Cl)OC
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: N-Fmoc-(S)-2-pentylglycine
SMILES: O=C(O)[C@H](CCCCC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08275892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
N-Fmoc-(S)-2-pentylglycine
SMILES:
O=C(O)[C@H](CCCCC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
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: C₇H₆BrN₃OS
Molecular Weight: 260.11
Synonyms: 6-Bromo-5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILES: NC1=NC2=CC(Br)=C(OC)N=C2S1
Tpsa: 61.03
Logp: 2.0446
H Acceptors: 5
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:
C₇H₆BrN₃OS
Molecular Weight:
260.11
Synonyms:
6-Bromo-5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILES:
NC1=NC2=CC(Br)=C(OC)N=C2S1
Tpsa:
61.03
Logp:
2.0446
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1