CS-0205092
Boc-3-amino-5-(fmoc-amino)-benzoic acid
Manufacturer: ChemScene
CAS Number: 779335-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205092-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0205092-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0205092-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0205092-5g | In Stock | ₹ 78,715.20 |
| 10g | CS-0205092-10g | In Stock | ₹ 1,43,740.80 |
CS-0205092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD04112671
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆N₂O₆
Molecular Weight
474.51
Synonyms
3-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES
O=C(O)C=1C=C(C=C(C1)NC(=O)OC(C)(C)C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa
113.96
Logp
6.0928
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779335-06-7 | Boc-3-amino-5-(fmoc-amino)-benzoic acid | A2B Chem | ₹ 6,160.32 - ₹ 1,57,088.16 |
Related Products
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
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Purity: 98%
MDL No: MFCD04112671
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆
Molecular Weight: 474.51
Synonyms: 3-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES: O=C(O)C=1C=C(C=C(C1)NC(=O)OC(C)(C)C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa: 113.96
Logp: 6.0928
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04112671
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆
Molecular Weight:
474.51
Synonyms:
3-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES:
O=C(O)C=1C=C(C=C(C1)NC(=O)OC(C)(C)C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42
Tpsa:
113.96
Logp:
6.0928
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00045969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₅Si₂
Molecular Weight: 306.50
Synonyms: Biscarboxypropyltetramethyldisiloxane
SMILES: C[Si](C)(CCCC(=O)O)O[Si](C)(C)CCCC(=O)O
Tpsa: 83.83
Logp: 3.1428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00045969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₅Si₂
Molecular Weight:
306.50
Synonyms:
Biscarboxypropyltetramethyldisiloxane
SMILES:
C[Si](C)(CCCC(=O)O)O[Si](C)(C)CCCC(=O)O
Tpsa:
83.83
Logp:
3.1428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD11223481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Benzoic acid, 3-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(=C1)S(=O)(=O)C
Tpsa: 60.44
Logp: 0.8767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11223481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Benzoic acid, 3-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(=C1)S(=O)(=O)C
Tpsa:
60.44
Logp:
0.8767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00058955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀
Molecular Weight: 210.40
Synonyms: 1-Cyclohexylnonane
SMILES: CCCCCCCCCC1CCCCC1
Tpsa: 0
Logp: 5.7074
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00058955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀
Molecular Weight:
210.40
Synonyms:
1-Cyclohexylnonane
SMILES:
CCCCCCCCCC1CCCCC1
Tpsa:
0
Logp:
5.7074
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8