CS-W014456
Fmoc-N-Me-Asp(OtBu)-OH
Manufacturer: ChemScene
CAS Number: 152548-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014456-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-W014456-5g | In Stock | ₹ 11,214.00 |
| 10g | CS-W014456-10g | In Stock | ₹ 22,428.00 |
| 25g | CS-W014456-25g | In Stock | ₹ 54,023.00 |
CS-W014456 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00237027
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₆
Molecular Weight
425.47
Synonyms
None
SMILES
O=C(C[C@H](N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa
93.14
Logp
4.0523
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-n-me-asp(otbu)-oh | 152548-66-8 | MFCD00237027 | 25g | eMolecules | ₹ 61,243.57 | |
 | Chem-Impex International, Inc. Fmoc-N-methyl-Asp(OtBu)-OH | 152548-66-8 | MFCD00237027 | 1G | Chem-Impex International, Inc. | ₹ 22,044.41 | |
| | Chem-Impex International, Inc. Fmoc-N-methyl-Asp(OtBu)-OH | 152548-66-8 | MFCD00237027 | 250MG | Chem-Impex International, Inc. | ₹ 9,209.72 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fmoc-N-Me-Asp(OtBu)-OH 97% | 152548-66-8 | MFCD00237027 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,18,775.35 | |
 | Fmoc-N-Me-Asp(OtBu)-OH | Sigma Aldrich | ₹ 42,921.13 | |
 | Fmoc-N-Me-Asp(OtBu)-OH | Sigma Aldrich | ₹ 1,89,500.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: 98%
MDL No: MFCD00237027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: None
SMILES: O=C(C[C@H](N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa: 93.14
Logp: 4.0523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
None
SMILES:
O=C(C[C@H](N(C)C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa:
93.14
Logp:
4.0523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00011979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₄S
Molecular Weight: 423.57
Synonyms: None
SMILES: C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa: 91.15
Logp: 2.86892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00011979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₄S
Molecular Weight:
423.57
Synonyms:
None
SMILES:
C[N+]1(CCN=C=NC2CCCCC2)CCOCC1.O=S(C3=CC=C(C)C=C3)([O-])=O
Tpsa:
91.15
Logp:
2.86892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00008953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂
Molecular Weight: 422.83
Synonyms: None
SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Tpsa: 0
Logp: 11.0844
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 21
Purity:
95%
MDL No:
MFCD00008953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂
Molecular Weight:
422.83
Synonyms:
None
SMILES:
CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Tpsa:
0
Logp:
11.0844
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD00454093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉I₂N
Molecular Weight: 421.02
Synonyms: 4,4'-Diiododiphenylamine
SMILES: IC1=CC=C(NC2=CC=C(I)C=C2)C=C1
Tpsa: 12.03
Logp: 4.6394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00454093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉I₂N
Molecular Weight:
421.02
Synonyms:
4,4'-Diiododiphenylamine
SMILES:
IC1=CC=C(NC2=CC=C(I)C=C2)C=C1
Tpsa:
12.03
Logp:
4.6394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2