CS-0205017
Fmoc-3-amino-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 372159-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205017-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0205017-5g | In Stock | ₹ 17,978.00 |
| 25g | CS-0205017-25g | In Stock | ₹ 71,378.00 |
CS-0205017 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD02682310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₁₉NO₄
Molecular Weight
409.43
Synonyms
3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-2-naphthoic acid
SMILES
O=C(O)C1=CC=2C=CC=CC2C=C1NC(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53
Tpsa
75.63
Logp
5.899
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-3-amino-2-naphthoic acid | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 35,155.00 |
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: MFCD02682310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉NO₄
Molecular Weight: 409.43
Synonyms: 3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-2-naphthoic acid
SMILES: O=C(O)C1=CC=2C=CC=CC2C=C1NC(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53
Tpsa: 75.63
Logp: 5.899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02682310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₉NO₄
Molecular Weight:
409.43
Synonyms:
3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-2-naphthoic acid
SMILES:
O=C(O)C1=CC=2C=CC=CC2C=C1NC(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53
Tpsa:
75.63
Logp:
5.899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06643238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2--1,3,4-oxdiazol
SMILES: OC1=CC=CC(=C1)C2=NN=CO2
Tpsa: 59.15
Logp: 1.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06643238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2--1,3,4-oxdiazol
SMILES:
OC1=CC=CC(=C1)C2=NN=CO2
Tpsa:
59.15
Logp:
1.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07782176
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃N₂O
Molecular Weight: 182.14
Synonyms: Trifluoroacetylpiperazine
SMILES: O=C(N1CCNCC1)C(F)(F)F
Tpsa: 32.34
Logp: -0.0195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07782176
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃N₂O
Molecular Weight:
182.14
Synonyms:
Trifluoroacetylpiperazine
SMILES:
O=C(N1CCNCC1)C(F)(F)F
Tpsa:
32.34
Logp:
-0.0195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00457493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 1-(5-Bromo-1H-benzoimidazol-2-yl)-ethanol
SMILES: BrC=1C=CC=2NC(=NC2C1)C(O)C
Tpsa: 48.91
Logp: 2.3787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00457493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
1-(5-Bromo-1H-benzoimidazol-2-yl)-ethanol
SMILES:
BrC=1C=CC=2NC(=NC2C1)C(O)C
Tpsa:
48.91
Logp:
2.3787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1