CS-0613490
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid
Manufacturer: ChemScene
CAS Number: 1695292-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0613490-1g | In Stock | ₹ 48,505.00 |
CS-0613490 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,505.00
GST (18%): ₹ 8,730.90
Total Price: ₹ 57,235.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
None
SMILES
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC4
Tpsa
75.63
Logp
3.7784
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-cyclobutaneacetic acid | 1695292-51-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,86,993.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-cyclobutaneacetic acid | 1695292-51-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,28,668.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-cyclobutaneacetic acid | 1695292-51-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,07,681.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(Fmoc-amino)-cyclobutaneacetic acid | 1695292-51-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,29,804.72 | |
 | 1695292-51-3 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
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
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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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC4
Tpsa: 75.63
Logp: 3.7784
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCC4
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrClN
Molecular Weight: 264.59
Synonyms: None
SMILES: BrC1=CC=C(C(C(C)C)N)C=C1.Cl
Tpsa: 26.02
Logp: 3.5267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrClN
Molecular Weight:
264.59
Synonyms:
None
SMILES:
BrC1=CC=C(C(C(C)C)N)C=C1.Cl
Tpsa:
26.02
Logp:
3.5267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₆
Molecular Weight: 460.48
Synonyms: None
SMILES: OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O
Tpsa: 124.96
Logp: 3.0428
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₆
Molecular Weight:
460.48
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O
Tpsa:
124.96
Logp:
3.0428
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆BrNO₄
Molecular Weight: 438.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 75.63
Logp: 5.5083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆BrNO₄
Molecular Weight:
438.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
75.63
Logp:
5.5083
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4