CS-0179056
Fmoc-D-Aph(tBuCbm)-OH
Manufacturer: ChemScene
CAS Number: 1433975-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179056-5g | In Stock | ₹ 16,256.40 |
CS-0179056 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁N₃O₅
Molecular Weight
501.57
Synonyms
FMoc-D-4-Aph(tBu-CbM)-OH
SMILES
CC(C)(C)NC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa
116.76
Logp
5.141
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aph(tBuCbm)-OH | 1433975-21-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 13,835.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aph(tBuCbm)-OH | 1433975-21-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 23,477.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Aph(tBuCbm)-OH | 1433975-21-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 87,533.01 | |
 | 1433975-21-3 | Fmoc-D-Aph(tBuCbm)-OH | A2B Chem | ₹ 6,417.00 - ₹ 18,908.76 |
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: C₂₉H₃₁N₃O₅
Molecular Weight: 501.57
Synonyms: FMoc-D-4-Aph(tBu-CbM)-OH
SMILES: CC(C)(C)NC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 116.76
Logp: 5.141
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁N₃O₅
Molecular Weight:
501.57
Synonyms:
FMoc-D-4-Aph(tBu-CbM)-OH
SMILES:
CC(C)(C)NC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
116.76
Logp:
5.141
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (S)-3-Amino-3-(4-hydroxyphenyl)propanoic acid
SMILES: C1=C(C=CC(=C1)O)[C@H](CC(=O)O)N
Tpsa: 83.55
Logp: 0.8667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(S)-3-Amino-3-(4-hydroxyphenyl)propanoic acid
SMILES:
C1=C(C=CC(=C1)O)[C@H](CC(=O)O)N
Tpsa:
83.55
Logp:
0.8667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Boc-(R)-g-benzyl-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 2.9393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Boc-(R)-g-benzyl-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
2.9393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97+%
MDL No: MFCD04035566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: ERYTHRO-N-T-BUTOXYCARBONYL-O-BENZYL-L-TYROSINE EPOXIDE
SMILES: CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC=C(OCC3=CC=CC=C3)C=C2)=O)C
Tpsa: 60.09
Logp: 4.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97+%
MDL No:
MFCD04035566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
ERYTHRO-N-T-BUTOXYCARBONYL-O-BENZYL-L-TYROSINE EPOXIDE
SMILES:
CC(C)(OC(N[C@H]([C@H]1CO1)CC2=CC=C(OCC3=CC=CC=C3)C=C2)=O)C
Tpsa:
60.09
Logp:
4.1002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7