CS-0798530
1-(Fmoc-amino)-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid
Manufacturer: ChemScene
CAS Number: 898404-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798530-1g | In Stock | ₹ 75,739.00 |
| 5g | CS-0798530-5g | In Stock | ₹ 2,26,505.00 |
CS-0798530 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,739.00
GST (18%): ₹ 13,633.02
Total Price: ₹ 89,372.02
Purity
98%
MDL No
MFCD04115524
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₄
Molecular Weight
413.47
Synonyms
None
SMILES
C1CC2=CC=CC=C2C(C1)(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa
75.63
Logp
4.8415
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(Fmoc-amino)-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid | 898404-95-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 7,12,462.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(Fmoc-amino)-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid | 898404-95-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 13,21,569.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(Fmoc-amino)-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid | 898404-95-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,25,218.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(Fmoc-amino)-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid | 898404-95-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,99,904.68 | |
 | 898404-95-0 | 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | A2B Chem | ₹ 18,690.00 - ₹ 19,37,263.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04115524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: None
SMILES: C1CC2=CC=CC=C2C(C1)(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 75.63
Logp: 4.8415
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2C(C1)(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
75.63
Logp:
4.8415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09752866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂O₄S
Molecular Weight: 444.50
Synonyms: None
SMILES: OC([C@@H](CC1=NC2=CC=CC=C2S1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 88.52
Logp: 4.8307
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09752866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₄S
Molecular Weight:
444.50
Synonyms:
None
SMILES:
OC([C@@H](CC1=NC2=CC=CC=C2S1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
88.52
Logp:
4.8307
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02179637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N₃O₇
Molecular Weight: 475.45
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC(=O)O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Tpsa: 147.87
Logp: 3.9153
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02179637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₇
Molecular Weight:
475.45
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC(=O)O)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Tpsa:
147.87
Logp:
3.9153
H Acceptors:
6
H Donors:
3
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: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: None
SMILES: O=C(O)[C@@H](CCC1=CC=CC(C)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 4.91952
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:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC1=CC=CC(C)=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
4.91952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7