CS-0035706
(3R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
Manufacturer: ChemScene
CAS Number: 203854-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035706-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0035706-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0035706-1g | In Stock | ₹ 13,350.00 |
| 2.5g | CS-0035706-2.5g | In Stock | ₹ 23,407.00 |
| 5g | CS-0035706-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0035706-10g | In Stock | ₹ 76,540.00 |
CS-0035706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
Fmoc-β-HoSer(tBu)-OH
SMILES
CC(C)(C)OC[C@@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
88.35
Logp
4.3879
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-L-HoSer(tBu)-OH | 203854-51-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 32,271.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-L-HoSer(tBu)-OH | 203854-51-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,607.00 | |
 | Butanoic acid, 4-(1,1-dimethylethoxy)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 18,423.00 | |
 | 203854-51-7 | Fmoc-l-beta-homoserine(otbu) | A2B Chem | ₹ 3,738.00 - ₹ 28,035.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: Fmoc-β-HoSer(tBu)-OH
SMILES: CC(C)(C)OC[C@@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 88.35
Logp: 4.3879
H Acceptors: 4
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:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
Fmoc-β-HoSer(tBu)-OH
SMILES:
CC(C)(C)OC[C@@H](CC(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
88.35
Logp:
4.3879
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06797379
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Methyl 2-amino-5-bromo-m-toluate, Methyl 5-bromo-3-methylanthranilate
SMILES: CC1=CC(=CC(=C1N)C(=O)OC)Br
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797379
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Methyl 2-amino-5-bromo-m-toluate, Methyl 5-bromo-3-methylanthranilate
SMILES:
CC1=CC(=CC(=C1N)C(=O)OC)Br
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1,3-Diacetylindole
SMILES: CC(=O)C1=CN(C(=O)C)C2=CC=CC=C12
Tpsa: 39.07
Logp: 2.504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1,3-Diacetylindole
SMILES:
CC(=O)C1=CN(C(=O)C)C2=CC=CC=C12
Tpsa:
39.07
Logp:
2.504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 3-(Benzyloxy)-4-methoxybenzyl alcohol
SMILES: COC1=C(C=C(C=C1)CO)OCC2=CC=CC=C2
Tpsa: 38.69
Logp: 2.7665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
3-(Benzyloxy)-4-methoxybenzyl alcohol
SMILES:
COC1=C(C=C(C=C1)CO)OCC2=CC=CC=C2
Tpsa:
38.69
Logp:
2.7665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5