CS-0134495
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxycarbonyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 183070-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134495-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0134495-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0134495-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0134495-5g | In Stock | ₹ 19,758.00 |
| 10g | CS-0134495-10g | In Stock | ₹ 39,338.00 |
| 25g | CS-0134495-25g | In Stock | ₹ 67,640.00 |
CS-0134495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD01317016
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉NO₆
Molecular Weight
487.54
Synonyms
FMOC-P-CARBOXY-PHE(OTBU)-OH
SMILES
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C=C4)C(OC(C)(C)C)=O)O
Tpsa
101.93
Logp
5.1763
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-P-carboxy-Phe(OtBu)-OH / 100mg / 525181537 / A310244 / / 183070-44-2 / MFCD01317016 / 487.552 / C29H29NO6 | eMolecules | ₹ 2,878.26 | |
 | Chem-Impex International, Inc. Fmoc-(4-tert-butyloxycarbonyl)-L-phenylalanine | 183070-44-2 | MFCD01317016 | 1G | Chem-Impex International, Inc. | ₹ 33,609.96 | |
 | L-Phenylalanine, 4-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 1,43,290.00 | |
 | 183070-44-2 | Fmoc-p-carboxy-Phe(OtBu)-OH | A2B Chem | ₹ 890.00 - ₹ 47,348.00 |
Related Products
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: 97%
MDL No: MFCD01317016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉NO₆
Molecular Weight: 487.54
Synonyms: FMOC-P-CARBOXY-PHE(OTBU)-OH
SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C=C4)C(OC(C)(C)C)=O)O
Tpsa: 101.93
Logp: 5.1763
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01317016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉NO₆
Molecular Weight:
487.54
Synonyms:
FMOC-P-CARBOXY-PHE(OTBU)-OH
SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C=C4)C(OC(C)(C)C)=O)O
Tpsa:
101.93
Logp:
5.1763
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD22373408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆O₂
Molecular Weight: 406.52
Synonyms: L B656 HHJ HR DQ C1 E1& HR DQ C1 E1 [WLN]
SMILES: OC1=C(C)C=C(C2(C3=CC(C)=C(O)C(C)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1C
Tpsa: 40.46
Logp: 6.69458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22373408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₂
Molecular Weight:
406.52
Synonyms:
L B656 HHJ HR DQ C1 E1& HR DQ C1 E1 [WLN]
SMILES:
OC1=C(C)C=C(C2(C3=CC(C)=C(O)C(C)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1C
Tpsa:
40.46
Logp:
6.69458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO
Molecular Weight: 109.55
Synonyms: Methyl ethanimidate, hydrochloride
SMILES: CC(OC)=N.[H]Cl
Tpsa: 33.08
Logp: 1.05177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO
Molecular Weight:
109.55
Synonyms:
Methyl ethanimidate, hydrochloride
SMILES:
CC(OC)=N.[H]Cl
Tpsa:
33.08
Logp:
1.05177
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CC(NCC1=CC=CC=C1)=N.[H]Cl
Tpsa: 35.88
Logp: 2.19517
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CC(NCC1=CC=CC=C1)=N.[H]Cl
Tpsa:
35.88
Logp:
2.19517
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2