CS-0262104
4-({[(9h-fluoren-9-ylmethoxy)carbonyl](methyl)amino}methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 173690-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262104-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0262104-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0262104-250mg | In Stock | ₹ 75,917.00 |
| 500mg | CS-0262104-500mg | In Stock | ₹ 1,19,705.00 |
| 1g | CS-0262104-1g | In Stock | ₹ 1,53,436.00 |
| 5g | CS-0262104-5g | In Stock | ₹ 4,44,822.00 |
CS-0262104 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)methyl]benzoic acid
SMILES
O=C(O)C1=CC=C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)C=C1
Tpsa
66.84
Logp
4.7657
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173690-44-3 | 4-{[[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino]methyl}benzoic acid | A2B Chem | ₹ 47,526.00 - ₹ 5,35,068.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)C=C1
Tpsa: 66.84
Logp: 4.7657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)C=C1
Tpsa:
66.84
Logp:
4.7657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: N-Fmoc-N-(2-Methoxyethyl)glycine
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC
Tpsa: 76.07
Logp: 2.9685
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
N-Fmoc-N-(2-Methoxyethyl)glycine
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC
Tpsa:
76.07
Logp:
2.9685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: CC(C(O1)=CC2=C1C=CC(Cl)=C2)N.[H]Cl
Tpsa: 39.16
Logp: 3.5277
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
CC(C(O1)=CC2=C1C=CC(Cl)=C2)N.[H]Cl
Tpsa:
39.16
Logp:
3.5277
H Acceptors:
2
H Donors:
1
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: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-methylthio-1-phenylethylamine
SMILES: NC(C1=CC=CC=C1)CSC
Tpsa: 26.02
Logp: 2.0494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-methylthio-1-phenylethylamine
SMILES:
NC(C1=CC=CC=C1)CSC
Tpsa:
26.02
Logp:
2.0494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3