CS-0699004
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1260594-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0699004-1g | In Stock | ₹ 81,709.80 |
CS-0699004 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
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
CC1=CC(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=CC=C1
Tpsa
75.63
Logp
4.91952
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-methyl-L-homo-Phe | 1260594-53-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 19,32,954.41 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-methyl-L-homo-Phe | 1260594-53-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,92,477.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-3-methyl-L-homo-Phe | 1260594-53-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,63,053.05 | |
 | 1260594-53-3 | N-Fmoc-3-methyl-L-homophenylalanine | A2B Chem | ₹ 26,523.60 - ₹ 28,26,816.84 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: None
SMILES: CC1=CC(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=CC=C1
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:
CC1=CC(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=CC=C1
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: C₁₃H₁₇BO₄
Molecular Weight: 248.08
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)B1OCC(C)(C)CO1
Tpsa: 44.76
Logp: 1.2414
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇BO₄
Molecular Weight:
248.08
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)B1OCC(C)(C)CO1
Tpsa:
44.76
Logp:
1.2414
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: NC1CCC2=C(N)C3=C(CCC3)C=C12
Tpsa: 52.04
Logp: 1.7035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
NC1CCC2=C(N)C3=C(CCC3)C=C12
Tpsa:
52.04
Logp:
1.7035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: COC1=CC(N)=CC(OC(F)(F)F)=C1
Tpsa: 44.48
Logp: 2.176
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
COC1=CC(N)=CC(OC(F)(F)F)=C1
Tpsa:
44.48
Logp:
2.176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2