CS-W007108
Fmoc-Asp(ODMAB)-OH
Manufacturer: ChemScene
CAS Number: 269066-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007108-1g | In Stock | ₹ 6,764.00 |
| 2.5g | CS-W007108-2.5g | In Stock | ₹ 12,638.00 |
| 5g | CS-W007108-5g | In Stock | ₹ 25,276.00 |
CS-W007108 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD00797875
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₄₂N₂O₈
Molecular Weight
666.76
Synonyms
None
SMILES
O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OCC4=CC=C(C=C4)N/C(CC(C)C)=C5C(CC(C)(CC/5=O)C)=O
Tpsa
148.1
Logp
6.7821
H Acceptors
8
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-L-aspartic acid b-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl es | 269066-08-2 | MFCD00797875 | 1G | Chem-Impex International, Inc. | ₹ 24,761.58 | |
| | Chem-Impex International, Inc. Fmoc-L-aspartic acid b-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl es | 269066-08-2 | MFCD00797875 | 5G | Chem-Impex International, Inc. | ₹ 85,465.81 | |
 | 269066-08-2 | Fmoc-Asp(ODMAB)-OH | A2B Chem | ₹ 1,513.00 - ₹ 2,670.00 |
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: 98%
MDL No: MFCD00797875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₂N₂O₈
Molecular Weight: 666.76
Synonyms: None
SMILES: O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OCC4=CC=C(C=C4)N/C(CC(C)C)=C5C(CC(C)(CC/5=O)C)=O
Tpsa: 148.1
Logp: 6.7821
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00797875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₂N₂O₈
Molecular Weight:
666.76
Synonyms:
None
SMILES:
O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OCC4=CC=C(C=C4)N/C(CC(C)C)=C5C(CC(C)(CC/5=O)C)=O
Tpsa:
148.1
Logp:
6.7821
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD09863670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Benzenemethanol, 3-chloro-α-methyl-, (αR)-
SMILES: ClC1=CC=CC([C@H](O)C)=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Benzenemethanol, 3-chloro-α-methyl-, (αR)-
SMILES:
ClC1=CC=CC([C@H](O)C)=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₄
Molecular Weight: 335.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa: 110.3
Logp: 3.0295
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₄
Molecular Weight:
335.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa:
110.3
Logp:
3.0295
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02090052
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 5-Amino-2-fluoroacetophenone
SMILES: CC(C1=CC(N)=CC=C1F)=O
Tpsa: 43.09
Logp: 1.6105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02090052
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
5-Amino-2-fluoroacetophenone
SMILES:
CC(C1=CC(N)=CC=C1F)=O
Tpsa:
43.09
Logp:
1.6105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1