CS-W006453
Fmoc-Dab-OH
Manufacturer: ChemScene
CAS Number: 161420-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006453-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W006453-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-W006453-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-W006453-100g | In Stock | ₹ 32,769.48 |
CS-W006453 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00237017
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₄
Molecular Weight
340.37
Synonyms
(S)-2-(Fmoc-amino)-4-aminobutanoic Acid
SMILES
O=C([C@H](CCN)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa
101.65
Logp
2.3271
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab-OH | 161420-87-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,139.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab-OH | 161420-87-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,711.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab-OH | 161420-87-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,245.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab-OH | 161420-87-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,652.36 | |
 | 161420-87-7 | Fmoc-dab-oh | A2B Chem | ₹ 770.04 - ₹ 6,074.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00237017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: (S)-2-(Fmoc-amino)-4-aminobutanoic Acid
SMILES: O=C([C@H](CCN)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 101.65
Logp: 2.3271
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
(S)-2-(Fmoc-amino)-4-aminobutanoic Acid
SMILES:
O=C([C@H](CCN)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
101.65
Logp:
2.3271
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19216835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 1,5,6-Trihydropyridin-2-one
SMILES: O=C1C=CCCN1
Tpsa: 29.1
Logp: 0.0625
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19216835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
1,5,6-Trihydropyridin-2-one
SMILES:
O=C1C=CCCN1
Tpsa:
29.1
Logp:
0.0625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00463758
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 3-Nitrocatechol
SMILES: OC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 83.6
Logp: 1.006
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00463758
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
3-Nitrocatechol
SMILES:
OC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
83.6
Logp:
1.006
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03844446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: Methyl 4-broMo-l-phenylalaninate, HCl
SMILES: COC([C@@H](N)CC1=CC=C(Br)C=C1)=O.Cl
Tpsa: 52.32
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03844446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
Methyl 4-broMo-l-phenylalaninate, HCl
SMILES:
COC([C@@H](N)CC1=CC=C(Br)C=C1)=O.Cl
Tpsa:
52.32
Logp:
1.9137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3