CS-0149780
3,5-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 248602-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149780-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0149780-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0149780-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0149780-5g | In Stock | ₹ 1,07,156.00 |
CS-0149780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
97%
MDL No
MFCD02682247
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₈N₂O₆
Molecular Weight
596.63
Synonyms
Di-Fmoc-3,5-diaminobenzoic acid
SMILES
O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)=C1
Tpsa
113.96
Logp
8.1068
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 248602-44-0 | Di-Fmoc-3,5-diaminobenzoic acid | A2B Chem | ₹ 9,612.00 - ₹ 1,17,124.00 |
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: 97%
MDL No: MFCD02682247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O₆
Molecular Weight: 596.63
Synonyms: Di-Fmoc-3,5-diaminobenzoic acid
SMILES: O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)=C1
Tpsa: 113.96
Logp: 8.1068
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02682247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O₆
Molecular Weight:
596.63
Synonyms:
Di-Fmoc-3,5-diaminobenzoic acid
SMILES:
O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)=C1
Tpsa:
113.96
Logp:
8.1068
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03426163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: CBZ-1-AMINO-1-CYCLOBUTANECARBOXYLIC ACID
SMILES: O=C(O)C1(CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 1.9201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03426163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
CBZ-1-AMINO-1-CYCLOBUTANECARBOXYLIC ACID
SMILES:
O=C(O)C1(CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
1.9201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD02682246
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O₆
Molecular Weight: 596.63
Synonyms: DI-FMOC-3,4-DIAMINOBENZOIC ACID
SMILES: O=C(O)C=1C=CC(=C(C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 113.96
Logp: 8.1068
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD02682246
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O₆
Molecular Weight:
596.63
Synonyms:
DI-FMOC-3,4-DIAMINOBENZOIC ACID
SMILES:
O=C(O)C=1C=CC(=C(C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
113.96
Logp:
8.1068
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01860931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: Fmoc-(R)-3-Amino-5-phenyl-pentanoic acid
SMILES: O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC4=CC=CC=C4
Tpsa: 75.63
Logp: 5.0012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01860931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
Fmoc-(R)-3-Amino-5-phenyl-pentanoic acid
SMILES:
O=C(O)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC4=CC=CC=C4
Tpsa:
75.63
Logp:
5.0012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8