CS-0539650
Fmoc-Asu(Oall)-OH
Manufacturer: ChemScene
CAS Number: 167368-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539650-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0539650-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0539650-1g | In Stock | ₹ 36,757.00 |
CS-0539650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD31726228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₉NO₆
Molecular Weight
451.51
Synonyms
None
SMILES
C=CCOC(=O)CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
101.93
Logp
4.658
H Acceptors
5
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asu(OAll)-OH | 167368-90-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,83,419.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asu(OAll)-OH | 167368-90-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,97,265.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Asu(OAll)-OH | 167368-90-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,13,630.08 | |
 | 167368-90-3 | FMOC-ASU(OALL)-OH | A2B Chem | ₹ 9,434.00 - ₹ 1,34,390.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31726228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO₆
Molecular Weight: 451.51
Synonyms: None
SMILES: C=CCOC(=O)CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 101.93
Logp: 4.658
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD31726228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO₆
Molecular Weight:
451.51
Synonyms:
None
SMILES:
C=CCOC(=O)CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
101.93
Logp:
4.658
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(O)CC1=C2C=CC=CC2=CC=C1C
Tpsa: 37.3
Logp: 2.77532
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(O)CC1=C2C=CC=CC2=CC=C1C
Tpsa:
37.3
Logp:
2.77532
H Acceptors:
1
H Donors:
1
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=[N+](C1=C(Br)C=C2C(OCC2)=C1)[O-]
Tpsa: 52.37
Logp: 2.2922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C=C2C(OCC2)=C1)[O-]
Tpsa:
52.37
Logp:
2.2922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 5,6,7,8-tetrahydro-4-methyl-2-Quinazolinemethanamine
SMILES: CC1=C2CCCCC2=NC(=N1)CN
Tpsa: 51.8
Logp: 1.12252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
5,6,7,8-tetrahydro-4-methyl-2-Quinazolinemethanamine
SMILES:
CC1=C2CCCCC2=NC(=N1)CN
Tpsa:
51.8
Logp:
1.12252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1