CS-0204325
Fmoc-4-aminobenzoic acid
Manufacturer: ChemScene
CAS Number: 185116-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204325-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-0204325-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-0204325-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-0204325-100g | In Stock | ₹ 15,130.00 |
CS-0204325 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00144888
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇NO₄
Molecular Weight
359.37
Synonyms
Fmoc-4-Abz-OH
SMILES
O=C(O)C1=CC=C(C=C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa
75.63
Logp
4.7458
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-aminobenzoic acid | 185116-43-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,780.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-aminobenzoic acid | 185116-43-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
| | Chem-Impex International, Inc. Fmoc-4-aminobenzoic acid | 185116-43-2 | MFCD00144888 | 5G | Chem-Impex International, Inc. | ₹ 6,408.00 | |
 | Fmoc-4-Abz-OH | Sigma Aldrich | ₹ 7,653.28 | |
 | Fmoc-PABA-OH | Sigma Aldrich | ₹ 1,667.46 - ₹ 17,183.57 |
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: 98%
MDL No: MFCD00144888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇NO₄
Molecular Weight: 359.37
Synonyms: Fmoc-4-Abz-OH
SMILES: O=C(O)C1=CC=C(C=C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 75.63
Logp: 4.7458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00144888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇NO₄
Molecular Weight:
359.37
Synonyms:
Fmoc-4-Abz-OH
SMILES:
O=C(O)C1=CC=C(C=C1)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
75.63
Logp:
4.7458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00054866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₉ClSi₂
Molecular Weight: 194.85
Synonyms: N-[(2-hydroxynaphthalen-1-yl)(4-nitrophenyl)methyl]acetamide
SMILES: ClC([Si](C)(C)C)[Si](C)(C)C
Tpsa: 0
Logp: 3.3486
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00054866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉ClSi₂
Molecular Weight:
194.85
Synonyms:
N-[(2-hydroxynaphthalen-1-yl)(4-nitrophenyl)methyl]acetamide
SMILES:
ClC([Si](C)(C)C)[Si](C)(C)C
Tpsa:
0
Logp:
3.3486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00021067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde
SMILES: N#CCCN(C1=CC=C(C=O)C=C1)C
Tpsa: 44.1
Logp: 1.84898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00021067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
N-Methyl-N-Cyanoethyl-p-Amino Benzaldehyde
SMILES:
N#CCCN(C1=CC=C(C=O)C=C1)C
Tpsa:
44.1
Logp:
1.84898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00816605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClFN₂
Molecular Weight: 228.69
Synonyms: [(2-chloro-6-fluorophenyl)methyl]piperazine
SMILES: C1=CC(=C(CN2CCNCC2)C(=C1)F)Cl
Tpsa: 15.27
Logp: 1.8843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00816605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClFN₂
Molecular Weight:
228.69
Synonyms:
[(2-chloro-6-fluorophenyl)methyl]piperazine
SMILES:
C1=CC(=C(CN2CCNCC2)C(=C1)F)Cl
Tpsa:
15.27
Logp:
1.8843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2