CS-0798616
2-(Fmoc-amino)-4-cyclopropylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1694007-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798616-1g | In Stock | ₹ 2,47,011.72 |
| 5g | CS-0798616-5g | In Stock | ₹ 9,99,939.72 |
| 10g | CS-0798616-10g | In Stock | ₹ 19,44,094.32 |
CS-0798616 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,47,011.72
GST (18%): ₹ 44,462.11
Total Price: ₹ 2,91,473.83
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
None
SMILES
C1CC1CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
75.63
Logp
4.1685
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 1694007-54-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 23,24,288.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 1694007-54-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,67,037.00 | |
 | 2-(Fmoc-amino)-4-cyclopropylbutanoic acid | Aaron Chemicals LLC | ₹ 28,063.68 - ₹ 67,250.16 | |
 | 1694007-54-9 | 2-(Fmoc-amino)-4-cyclopropylbutanoic acid | A2B Chem | ₹ 40,726.56 - ₹ 1,58,542.68 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: C1CC1CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
C1CC1CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD01861352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉ClN₂O₆
Molecular Weight: 537.00
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa: 113.96
Logp: 5.7284
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD01861352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉ClN₂O₆
Molecular Weight:
537.00
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa:
113.96
Logp:
5.7284
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4CC4
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4CC4
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD07783925
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 87.66
Logp: 7.7303
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD07783925
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
87.66
Logp:
7.7303
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13