CS-0216965
1-[({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1263045-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216965-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0216965-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0216965-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0216965-5g | In Stock | ₹ 1,02,795.00 |
CS-0216965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
Fmoc-Amcp-OH
SMILES
O=C(O)C1(CC1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
3.3899
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Fmoc-aminomethyl)cyclopropyl-1-carboxylic acid | 1263045-62-0 | 1G | eMolecules | ₹ 28,821.76 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclopropanecarboxylic acid | 1263045-62-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 22,132.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclopropanecarboxylic acid | 1263045-62-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,95,087.51 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(Fmoc-amino)methyl]cyclopropanecarboxylic acid | 1263045-62-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,40,411.74 | |
 | 1263045-62-0 | Fmoc-amcp-oh | A2B Chem | ₹ 4,984.00 - ₹ 49,128.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-Amcp-OH
SMILES: O=C(O)C1(CC1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 3.3899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-Amcp-OH
SMILES:
O=C(O)C1(CC1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
3.3899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₂NO₄
Molecular Weight: 347.31
Synonyms: Fmoc-3-amino-2,2-difluoro-propionic acid
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(F)(F)C(O)=O
Tpsa: 75.63
Logp: 3.245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₂NO₄
Molecular Weight:
347.31
Synonyms:
Fmoc-3-amino-2,2-difluoro-propionic acid
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(F)(F)C(O)=O
Tpsa:
75.63
Logp:
3.245
H Acceptors:
3
H Donors:
2
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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 1-(1-Piperazinyl)-1-propanone HCl
SMILES: CCC(=O)N1CCNCC1.Cl
Tpsa: 32.34
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
1-(1-Piperazinyl)-1-propanone HCl
SMILES:
CCC(=O)N1CCNCC1.Cl
Tpsa:
32.34
Logp:
0.25
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: C₉H₇N₅
Molecular Weight: 185.19
Synonyms: None
SMILES: C1=C(C=CN=C1)N2C(=C(C#N)C=N2)N
Tpsa: 80.52
Logp: 0.72118
H Acceptors: 5
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:
C₉H₇N₅
Molecular Weight:
185.19
Synonyms:
None
SMILES:
C1=C(C=CN=C1)N2C(=C(C#N)C=N2)N
Tpsa:
80.52
Logp:
0.72118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1