CS-0085626
Fmoc-PEG5-NHS ester
Manufacturer: ChemScene
CAS Number: 1402080-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0085626-25-mg | In Stock | ₹ 6,675.00 |
| 50 mg | CS-0085626-50-mg | In Stock | ₹ 10,680.00 |
| 100 mg | CS-0085626-100-mg | In Stock | ₹ 16,910.00 |
CS-0085626 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD28976702
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₀N₂O₁₁
Molecular Weight
628.67
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O
Tpsa
148.16
Logp
2.6054
H Acceptors
11
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-PEG5-NHS ester | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 70,933.00 | |
 | 1402080-11-8 | Fmoc-peg5-nhs ester | A2B Chem | ₹ 18,868.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28976702
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₂O₁₁
Molecular Weight: 628.67
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O
Tpsa: 148.16
Logp: 2.6054
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD28976702
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₂O₁₁
Molecular Weight:
628.67
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O
Tpsa:
148.16
Logp:
2.6054
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆ClNO₄S
Molecular Weight: 602.18
Synonyms: Montelukast Sulfoxide(Mixture of Diastereomers)
SMILES: ClC1=CC=C2C=CC(/C=C/C3=CC(C(S(CC4(CC(O)=O)CC4)=O)CCC5=CC=CC=C5C(C)(O)C)=CC=C3)=NC2=C1
Tpsa: 87.49
Logp: 7.9635
H Acceptors: 4
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:
C₃₅H₃₆ClNO₄S
Molecular Weight:
602.18
Synonyms:
Montelukast Sulfoxide(Mixture of Diastereomers)
SMILES:
ClC1=CC=C2C=CC(/C=C/C3=CC(C(S(CC4(CC(O)=O)CC4)=O)CCC5=CC=CC=C5C(C)(O)C)=CC=C3)=NC2=C1
Tpsa:
87.49
Logp:
7.9635
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00143644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂BaF₆O₆S₂
Molecular Weight: 435.47
Synonyms: Trifluoromethanesulfonic Acid Barium(II) Salt
SMILES: O=S([O-])(C(F)(F)F)=O.[Ba+2]
Tpsa: 57.2
Logp: -0.3294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00143644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂BaF₆O₆S₂
Molecular Weight:
435.47
Synonyms:
Trifluoromethanesulfonic Acid Barium(II) Salt
SMILES:
O=S([O-])(C(F)(F)F)=O.[Ba+2]
Tpsa:
57.2
Logp:
-0.3294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13562564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁Cl₂N₃O
Molecular Weight: 246.18
Synonyms: 2-Amino-N-[2-(dimethylamino)ethyl]-2-methylpropanamide dihydrochloride
SMILES: CC(C)(N)C(NCCN(C)C)=O.[H]Cl.[H]Cl
Tpsa: 58.36
Logp: 0.2451
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13562564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁Cl₂N₃O
Molecular Weight:
246.18
Synonyms:
2-Amino-N-[2-(dimethylamino)ethyl]-2-methylpropanamide dihydrochloride
SMILES:
CC(C)(N)C(NCCN(C)C)=O.[H]Cl.[H]Cl
Tpsa:
58.36
Logp:
0.2451
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4