CS-0135743
4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 164470-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135743-5g | In Stock | ₹ 770.04 |
| 10g | CS-0135743-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-0135743-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-0135743-100g | In Stock | ₹ 9,497.16 |
| 500g | CS-0135743-500g | In Stock | ₹ 47,400.24 |
CS-0135743 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD01074693
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₄
Molecular Weight
373.40
Synonyms
4-(Fmoc-aminomethyl)benzoic Acid
SMILES
O=C(O)C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
Tpsa
75.63
Logp
4.4235
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-Amb-OH | 164470-64-8, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,139.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-Amb-OH | 164470-64-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,245.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-Amb-OH | 164470-64-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,711.20 | |
| | Chem-Impex International, Inc. Fmoc-(4-aminomethyl) benzoic acid | 164470-64-8 | MFCD01074693 | 5G | Chem-Impex International, Inc. | ₹ 13,624.57 | |
| | eMolecules Ambeed / Fmoc-4-Amb-OH / 10g / 525160371 / A262319 / / 164470-64-8 / MFCD01074693 / 373.408 / C23H19NO4 | eMolecules | ₹ 3,905.81 | |
 | 164470-64-8 | 4-(Fmoc-aminomethyl)benzoic acid | A2B Chem | ₹ 770.04 - ₹ 51,079.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01074693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: 4-(Fmoc-aminomethyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
Tpsa: 75.63
Logp: 4.4235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01074693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
4-(Fmoc-aminomethyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
Tpsa:
75.63
Logp:
4.4235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18250108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 2-Amino-5-chloropyridine-4-carboxylic acid
SMILES: O=C(C1=CC(N)=NC=C1Cl)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18250108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
2-Amino-5-chloropyridine-4-carboxylic acid
SMILES:
O=C(C1=CC(N)=NC=C1Cl)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃O₃
Molecular Weight: 144.05
Synonyms: (R)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID
SMILES: O=C(O)[C@@H](O)C(F)(F)F
Tpsa: 57.53
Logp: -0.0058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃O₃
Molecular Weight:
144.05
Synonyms:
(R)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID
SMILES:
O=C(O)[C@@H](O)C(F)(F)F
Tpsa:
57.53
Logp:
-0.0058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 5-Bromo-2-(dimethylamino)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC(Br)=CN=C1N(C)C)O
Tpsa: 53.43
Logp: 1.6083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
5-Bromo-2-(dimethylamino)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(Br)=CN=C1N(C)C)O
Tpsa:
53.43
Logp:
1.6083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2