CS-0453048
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 501015-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453048-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0453048-1g | In Stock | ₹ 16,465.00 |
CS-0453048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₆
Molecular Weight
447.48
Synonyms
(3S)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES
COC1=C(OC)C=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa
94.09
Logp
4.7583
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionicacid | 501015-37-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,41,251.90 | |
 | 501015-37-8 | FMOC-(S)-3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID | A2B Chem | ₹ 4,094.00 - ₹ 18,067.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: (3S)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES: COC1=C(OC)C=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 94.09
Logp: 4.7583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
(3S)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES:
COC1=C(OC)C=C([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
94.09
Logp:
4.7583
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: ETHYL 4-NITROINDOLE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa: 85.23
Logp: 2.2528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
ETHYL 4-NITROINDOLE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa:
85.23
Logp:
2.2528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00049188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: cyclohex-3-en-1-ylbenzene
SMILES: C1=CC=C(C=C1)C2CC=CCC2
Tpsa: 0
Logp: 3.5103
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
cyclohex-3-en-1-ylbenzene
SMILES:
C1=CC=C(C=C1)C2CC=CCC2
Tpsa:
0
Logp:
3.5103
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanol
SMILES: C1=CC(=C2C(=C1)OCCCO2)CO
Tpsa: 38.69
Logp: 1.3402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanol
SMILES:
C1=CC(=C2C(=C1)OCCCO2)CO
Tpsa:
38.69
Logp:
1.3402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1