CS-0153994
Fmoc-DL-Ala-OL
Manufacturer: ChemScene
CAS Number: 851678-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153994-25g | In Stock | ₹ 13,090.68 |
CS-0153994 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
MFCD01935769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
Carbamic acid, (2-hydroxy-1-methylethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES
CC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa
58.56
Logp
2.9059
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-alaninol | 851678-69-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,652.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-alaninol | 851678-69-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,139.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-alaninol | 851678-69-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 10,900.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-alaninol | 851678-69-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,021.32 | |
 | 851678-69-8 | (9H-Fluoren-9-yl)methyl (1-hydroxypropan-2-yl)carbamate | A2B Chem | ₹ 2,053.44 - ₹ 15,058.56 |
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: 95%
MDL No: MFCD01935769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: Carbamic acid, (2-hydroxy-1-methylethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES: CC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa: 58.56
Logp: 2.9059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01935769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
Carbamic acid, (2-hydroxy-1-methylethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES:
CC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa:
58.56
Logp:
2.9059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00276304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: Urea, 1,3-diisopropyl- (8CI)
SMILES: CC(NC(NC(C)C)=O)C
Tpsa: 41.13
Logp: 1.1024
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00276304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
Urea, 1,3-diisopropyl- (8CI)
SMILES:
CC(NC(NC(C)C)=O)C
Tpsa:
41.13
Logp:
1.1024
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01250094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₃S
Molecular Weight: 368.45
Synonyms: Oxazole Related Compound 6
SMILES: CC(NC(CSC1=NC(C2=CC=CC=C2)=C(O1)C3=CC=CC=C3)=O)CO
Tpsa: 75.36
Logp: 3.5977
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01250094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₃S
Molecular Weight:
368.45
Synonyms:
Oxazole Related Compound 6
SMILES:
CC(NC(CSC1=NC(C2=CC=CC=C2)=C(O1)C3=CC=CC=C3)=O)CO
Tpsa:
75.36
Logp:
3.5977
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₄
Molecular Weight: 188.18
Synonyms: N-Acetyl-L-glutamine
SMILES: CC(NC(CC[C@H](N)C(O)=O)=O)=O
Tpsa: 109.49
Logp: -1.1588
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₄
Molecular Weight:
188.18
Synonyms:
N-Acetyl-L-glutamine
SMILES:
CC(NC(CC[C@H](N)C(O)=O)=O)=O
Tpsa:
109.49
Logp:
-1.1588
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4