CS-0187432
Fmoc-β-D-HoTyr(tBu)-OH
Manufacturer: ChemScene
CAS Number: 1233495-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187432-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0187432-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0187432-5g | In Stock | ₹ 30,260.00 |
CS-0187432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁NO₅
Molecular Weight
473.56
Synonyms
FMoc-D-β-Hotyr(OtBu)-OH
SMILES
CC(C)(OC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1)C
Tpsa
84.86
Logp
5.7884
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-D-HoTyr(tBu)-OH | 1233495-02-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 95,673.22 | |
 | Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 10,235.00 | |
 | 1233495-02-7 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid | A2B Chem | ₹ 1,157.00 - ₹ 4,272.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₅
Molecular Weight: 473.56
Synonyms: FMoc-D-β-Hotyr(OtBu)-OH
SMILES: CC(C)(OC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1)C
Tpsa: 84.86
Logp: 5.7884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₅
Molecular Weight:
473.56
Synonyms:
FMoc-D-β-Hotyr(OtBu)-OH
SMILES:
CC(C)(OC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1)C
Tpsa:
84.86
Logp:
5.7884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00036426
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇NO₆S
Molecular Weight: 173.15
Synonyms: None
SMILES: C(C(=O)O)N.OS(=O)(=O)O
Tpsa: 137.92
Logp: -1.6231
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00036426
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇NO₆S
Molecular Weight:
173.15
Synonyms:
None
SMILES:
C(C(=O)O)N.OS(=O)(=O)O
Tpsa:
137.92
Logp:
-1.6231
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₈N₃O₄P
Molecular Weight: 157.07
Synonyms: None
SMILES: C(=N)(N)N.OP(=O)(O)O
Tpsa: 153.65
Logp: -2.09003
H Acceptors: 2
H Donors: 6
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₈N₃O₄P
Molecular Weight:
157.07
Synonyms:
None
SMILES:
C(=N)(N)N.OP(=O)(O)O
Tpsa:
153.65
Logp:
-2.09003
H Acceptors:
2
H Donors:
6
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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: (R)-4-Amino-5-methoxy-5-oxopentanoic acid
SMILES: COC(=O)[C@@H](CCC(=O)O)N
Tpsa: 89.62
Logp: -0.6485
H Acceptors: 4
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
(R)-4-Amino-5-methoxy-5-oxopentanoic acid
SMILES:
COC(=O)[C@@H](CCC(=O)O)N
Tpsa:
89.62
Logp:
-0.6485
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4