CS-0035624
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid
Manufacturer: ChemScene
CAS Number: 212688-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035624-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0035624-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0035624-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0035624-5g | In Stock | ₹ 20,363.28 |
| 10g | CS-0035624-10g | In Stock | ₹ 35,935.20 |
CS-0035624 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
Fmoc-D-beta-Homoleucine
SMILES
CC(C)C[C@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
79.12
Logp
4.6189
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoleucine | 212688-54-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,705.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homoleucine | 212688-54-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 14,988.40 | |
| | eMolecules ChemScene / (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid / 250mg / 572252046 / CS-0035624 / 0.000 / 212688-54-5 / MFCD06202394 / 367.445 / C22H25NO4 | eMolecules | ₹ 7,052.71 | |
 | 212688-54-5 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methylhexanoic acid | A2B Chem | ₹ 1,711.20 - ₹ 64,084.44 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-D-beta-Homoleucine
SMILES: CC(C)C[C@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 79.12
Logp: 4.6189
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-D-beta-Homoleucine
SMILES:
CC(C)C[C@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
79.12
Logp:
4.6189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09930873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-isopropoxy-5-cyanopyridine
SMILES: CC(C)OC1=NC=C(C=C1)C#N
Tpsa: 45.91
Logp: 1.74048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09930873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-isopropoxy-5-cyanopyridine
SMILES:
CC(C)OC1=NC=C(C=C1)C#N
Tpsa:
45.91
Logp:
1.74048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11849469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 4-(4-Bromophenyl)tetrahydropyran-4-ol
SMILES: C1=C(C=CC(=C1)Br)C2(CCOCC2)O
Tpsa: 29.46
Logp: 2.4471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11849469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
4-(4-Bromophenyl)tetrahydropyran-4-ol
SMILES:
C1=C(C=CC(=C1)Br)C2(CCOCC2)O
Tpsa:
29.46
Logp:
2.4471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: (2-chloro-ethyl)-(4-nitro-phenyl)-ether
SMILES: C1=C(C=CC(=C1)OCCCl)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.2124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
(2-chloro-ethyl)-(4-nitro-phenyl)-ether
SMILES:
C1=C(C=CC(=C1)OCCCl)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.2124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4