CS-0443244
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-morpholinopropanoic acid
Manufacturer: ChemScene
CAS Number: 1251903-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443244-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0443244-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0443244-1g | In Stock | ₹ 59,464.20 |
CS-0443244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₅
Molecular Weight
396.44
Synonyms
Fmoc-3-(1-Morpholinyl)-L-Ala-OH
SMILES
C1CN(C[C@@H](C(=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO1
Tpsa
88.1
Logp
2.3105
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules FMOC-3-(4-MORPHOLINYL)-L-ALA-OH | 1251903-85-1 | MFCD08272902 | 0.1g | eMolecules | ₹ 26,826.48 | |
 | 1251903-85-1 | Fmoc-3-(1-morpholinyl)-l-ala-oh | A2B Chem | ₹ 10,096.08 - ₹ 41,667.72 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: Fmoc-3-(1-Morpholinyl)-L-Ala-OH
SMILES: C1CN(C[C@@H](C(=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO1
Tpsa: 88.1
Logp: 2.3105
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
Fmoc-3-(1-Morpholinyl)-L-Ala-OH
SMILES:
C1CN(C[C@@H](C(=O)O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO1
Tpsa:
88.1
Logp:
2.3105
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: a-Amino-2-chloro-benzenebutanoic acid
SMILES: C1=CC=C(C(=C1)CCC(C(=O)O)N)Cl
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
a-Amino-2-chloro-benzenebutanoic acid
SMILES:
C1=CC=C(C(=C1)CCC(C(=O)O)N)Cl
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
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: C₂₆H₁₈F₅NO₄
Molecular Weight: 503.42
Synonyms: Fmoc-d-pro-opfp
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@@H]4C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Tpsa: 55.84
Logp: 5.701
H Acceptors: 4
H Donors: 0
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:
C₂₆H₁₈F₅NO₄
Molecular Weight:
503.42
Synonyms:
Fmoc-d-pro-opfp
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@@H]4C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Tpsa:
55.84
Logp:
5.701
H Acceptors:
4
H Donors:
0
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: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: 5-aMino-6-broMo-naphthalene-1-carbonitrile
SMILES: C1=CC(=C2C=CC(=C(C2=C1)N)Br)C#N
Tpsa: 49.81
Logp: 3.05618
H Acceptors: 2
H Donors: 1
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:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
5-aMino-6-broMo-naphthalene-1-carbonitrile
SMILES:
C1=CC(=C2C=CC(=C(C2=C1)N)Br)C#N
Tpsa:
49.81
Logp:
3.05618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0