CS-0135317
(9H-Fluoren-9-yl)methyl (R)-(1-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 202751-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135317-5g | In Stock | ₹ 13,176.24 |
| 25g | CS-0135317-25g | In Stock | ₹ 64,084.44 |
CS-0135317 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD00270234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
Fmoc-D-Alaninol
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C)CO
Tpsa
58.56
Logp
2.9059
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-D-alaninol | 202751-95-9 | MFCD00270234 | 1g | eMolecules | ₹ 4,168.48 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-alaninol | 202751-95-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 13,940.29 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-alaninol | 202751-95-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,310.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-alaninol | 202751-95-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 25,888.74 | |
 | Carbamic acid, N-[(1R)-2-hydroxy-1-methylethyl]-, 9H-fluoren-9-ylmethyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 6,930.36 | |
 | 202751-95-9 | Fmoc-d-alaninol | A2B Chem | ₹ 1,112.28 - ₹ 73,324.92 |
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: MFCD00270234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: Fmoc-D-Alaninol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C)CO
Tpsa: 58.56
Logp: 2.9059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
Fmoc-D-Alaninol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C)CO
Tpsa:
58.56
Logp:
2.9059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD17926486
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BFNO₂
Molecular Weight: 190.97
Synonyms: 8-fluoroquinolin-6-ylboric acid
SMILES: FC1=C2N=CC=CC2=CC(B(O)O)=C1
Tpsa: 53.35
Logp: 0.0537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17926486
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BFNO₂
Molecular Weight:
190.97
Synonyms:
8-fluoroquinolin-6-ylboric acid
SMILES:
FC1=C2N=CC=CC2=CC(B(O)O)=C1
Tpsa:
53.35
Logp:
0.0537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26743694
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: None
SMILES: CC1=C(Br)C(OC)=NC=C1Br
Tpsa: 22.12
Logp: 2.92362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26743694
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
None
SMILES:
CC1=C(Br)C(OC)=NC=C1Br
Tpsa:
22.12
Logp:
2.92362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11053809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BClFNO₂
Molecular Weight: 205.42
Synonyms: (3-(Aminomethyl)-2-fluorophenyl)-boronic acid hydrochloride
SMILES: OB(C1=CC=CC(CN)=C1F)O.[H]Cl
Tpsa: 66.48
Logp: -0.614
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11053809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BClFNO₂
Molecular Weight:
205.42
Synonyms:
(3-(Aminomethyl)-2-fluorophenyl)-boronic acid hydrochloride
SMILES:
OB(C1=CC=CC(CN)=C1F)O.[H]Cl
Tpsa:
66.48
Logp:
-0.614
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2