CS-0149682
Fmoc-D-Phenylalaninol
Manufacturer: ChemScene
CAS Number: 130406-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0149682-10g | In Stock | ₹ 7,120.00 |
CS-0149682 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD00270212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃NO₃
Molecular Weight
373.44
Synonyms
9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-3-phenyl-2-propanyl]carbamate
SMILES
OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa
58.56
Logp
4.1287
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phenylalaninol | 130406-30-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,696.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phenylalaninol | 130406-30-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 39,903.15 | |
 | 130406-30-3 | Fmoc-d-phenylalaninol | A2B Chem | ₹ 2,136.00 - ₹ 8,188.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00270212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₃
Molecular Weight: 373.44
Synonyms: 9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-3-phenyl-2-propanyl]carbamate
SMILES: OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa: 58.56
Logp: 4.1287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00270212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₃
Molecular Weight:
373.44
Synonyms:
9H-Fluoren-9-ylmethyl [(2R)-1-hydroxy-3-phenyl-2-propanyl]carbamate
SMILES:
OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa:
58.56
Logp:
4.1287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29055252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₃
Molecular Weight: 361.43
Synonyms: (2R)-N-triphenylmethyl-serine methyl ester
SMILES: OC[C@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 58.56
Logp: 3.102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD29055252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₃
Molecular Weight:
361.43
Synonyms:
(2R)-N-triphenylmethyl-serine methyl ester
SMILES:
OC[C@H](C(OC)=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
58.56
Logp:
3.102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: Benzyl ((3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
SMILES: OC[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O.Cl
Tpsa: 70.59
Logp: 1.0574
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
Benzyl ((3S,5R)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride
SMILES:
OC[C@@H]1NC[C@H](C1)NC(OCC2=CC=CC=C2)=O.Cl
Tpsa:
70.59
Logp:
1.0574
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28796242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: None
SMILES: OC(=O)C=1C(=CC=NC1O)F
Tpsa: 70.42
Logp: 0.6245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28796242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
None
SMILES:
OC(=O)C=1C(=CC=NC1O)F
Tpsa:
70.42
Logp:
0.6245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1