CS-W020985
Fmoc-amino-PEG5-acid
Manufacturer: ChemScene
CAS Number: 882847-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W020985-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-W020985-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-W020985-5g | In Stock | ₹ 21,716.00 |
| 25g | CS-W020985-25g | In Stock | ₹ 1,01,282.00 |
CS-W020985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD06656473
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₇NO₉
Molecular Weight
531.59
Synonyms
None
SMILES
O=C(CCOCCOCCOCCOCCOCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa
121.78
Logp
3.0828
H Acceptors
8
H Donors
2
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Fmoc-N-amido-PEG5-acid | 882847-32-7 | MFCD06656473 | 5g | Broadpharm | ₹ 69,313.20 | |
 | Chem-Impex International, Inc. Fmoc-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid | 882847-32-7 | MFCD06656473 | 1G | Chem-Impex International, Inc. | ₹ 31,949.22 | |
 | 5,8,11,14,17-Pentaoxa-2-azaeicosanedioic acid,1-(9H-fluoren-9-ylmethyl) ester | Aaron Chemicals LLC | ₹ 801.00 - ₹ 74,404.00 | |
 | 882847-32-7 | Fmoc-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid | A2B Chem | ₹ 6,408.00 - ₹ 96,565.00 |
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
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Purity: 98%
MDL No: MFCD06656473
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₇NO₉
Molecular Weight: 531.59
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCOCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 121.78
Logp: 3.0828
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD06656473
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇NO₉
Molecular Weight:
531.59
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCOCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
121.78
Logp:
3.0828
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD06656474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₁NO₁₀
Molecular Weight: 575.65
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa: 131.01
Logp: 3.0994
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 23
Purity:
98%
MDL No:
MFCD06656474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₁NO₁₀
Molecular Weight:
575.65
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa:
131.01
Logp:
3.0994
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD24682768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅FN₂O₅.₁/₂Ca
Molecular Weight: 577.63
Synonyms: (3S,5R)-Atorvastatin Calcium Salt
SMILES: O=C(C[C@H](C[C@@H](CCN1C(C2=CC=C(C=C2)F)=C(C(C(NC3=CC=CC=C3)=O)=C1C(C)C)C4=CC=CC=C4)O)O)[O-].O=C(C[C@H](C[C@@H](CCN5C(C6=CC=C(C=C6)F)=C(C(C(NC7=CC=CC=C7)=O)=C5C(C)C)C8=CC=CC=C8)O)O)[O-].[Ca+2]
Tpsa: 229.24
Logp: 9.577
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD24682768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅FN₂O₅.₁/₂Ca
Molecular Weight:
577.63
Synonyms:
(3S,5R)-Atorvastatin Calcium Salt
SMILES:
O=C(C[C@H](C[C@@H](CCN1C(C2=CC=C(C=C2)F)=C(C(C(NC3=CC=CC=C3)=O)=C1C(C)C)C4=CC=CC=C4)O)O)[O-].O=C(C[C@H](C[C@@H](CCN5C(C6=CC=C(C=C6)F)=C(C(C(NC7=CC=CC=C7)=O)=C5C(C)C)C8=CC=CC=C8)O)O)[O-].[Ca+2]
Tpsa:
229.24
Logp:
9.577
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO
Molecular Weight: 151.00
Synonyms: 3-Bromo-2-methyl-2-propen-1-ol (E/Z Mixture)
SMILES: OC/C(C)=C/Br
Tpsa: 20.23
Logp: 1.2774
H Acceptors: 1
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:
C₄H₇BrO
Molecular Weight:
151.00
Synonyms:
3-Bromo-2-methyl-2-propen-1-ol (E/Z Mixture)
SMILES:
OC/C(C)=C/Br
Tpsa:
20.23
Logp:
1.2774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1