CS-0798741
Fmoc-D-Dab(Ac)-OH
Manufacturer: ChemScene
CAS Number: 2044709-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0798741-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0798741-1g | In Stock | ₹ 17,368.68 |
CS-0798741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD30475888
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₅
Molecular Weight
382.41
Synonyms
None
SMILES
CC(=O)NCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
104.73
Logp
2.5045
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Ac)-OH | 2044709-82-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,84,403.19 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Ac)-OH | 2044709-82-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 13,835.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Ac)-OH | 2044709-82-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,28,314.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(Ac)-OH | 2044709-82-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 52,670.74 | |
 | 2044709-82-0 | Fmoc-D-Dab(Ac)-OH | A2B Chem | ₹ 94,886.04 |
Related Products
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD30475888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: None
SMILES: CC(=O)NCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 104.73
Logp: 2.5045
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30475888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
None
SMILES:
CC(=O)NCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
104.73
Logp:
2.5045
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03788169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₂N₂O₄
Molecular Weight: 568.66
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CNC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O
Tpsa: 87.66
Logp: 6.56
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD03788169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₂N₂O₄
Molecular Weight:
568.66
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CNC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O
Tpsa:
87.66
Logp:
6.56
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: None
SMILES: O=C(O)[C@@H](CCC1=CC=C(OC)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 4.6197
H Acceptors: 4
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:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC1=CC=C(OC)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
4.6197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD23704940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO₇
Molecular Weight: 467.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
Tpsa: 102.37
Logp: 4.8048
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23704940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO₇
Molecular Weight:
467.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
Tpsa:
102.37
Logp:
4.8048
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5