CS-0105698
NH2-PEG8-OH
Manufacturer: ChemScene
CAS Number: 352439-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105698-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0105698-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0105698-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0105698-5g | In Stock | ₹ 70,666.00 |
| 10g | CS-0105698-10g | In Stock | ₹ 1,22,820.00 |
CS-0105698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
MFCD11041128
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₅NO₈
Molecular Weight
369.45
Synonyms
None
SMILES
OCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa
110.86
Logp
-0.9464
H Acceptors
9
H Donors
2
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Amino-36912151821-heptaoxatricosan-1-ol / 100mg / 596567702 / A754680 / / 352439-37-3 / MFCD11041128 / 369.455 / C16H35NO8 | eMolecules | ₹ 4,062.85 | |
| | Sigma Aldrich Fine Chemicals Biosciences Amino-dPEG(R)8-OH | Purity: >90% | Mol Wt: 369.45 | 352439-37-3 | MFCD11041128 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,440.82 | |
 | 1-Aminooctaethylene Glycol | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 38,270.00 | |
 | 352439-37-3 | Amino-PEG8-alcohol | A2B Chem | ₹ 2,403.00 - ₹ 1,34,390.00 |
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: 97%
MDL No: MFCD11041128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₅NO₈
Molecular Weight: 369.45
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 110.86
Logp: -0.9464
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 22
Purity:
97%
MDL No:
MFCD11041128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅NO₈
Molecular Weight:
369.45
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
110.86
Logp:
-0.9464
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₃O₃PS
Molecular Weight: 333.39
Synonyms: None
SMILES: S=P(OCC)(OCC)OC1=NC(N(CC)CC)=NC(C)=C1
Tpsa: 56.71
Logp: 3.30752
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₃O₃PS
Molecular Weight:
333.39
Synonyms:
None
SMILES:
S=P(OCC)(OCC)OC1=NC(N(CC)CC)=NC(C)=C1
Tpsa:
56.71
Logp:
3.30752
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅NO₈
Molecular Weight: 573.63
Synonyms: None
SMILES: O=C1C2=C3C(C(C=C(C4(C(/C=C/C)O4)C)O3)=O)=C(C)C=C2C(C5=C1C(O)=C([C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C)C=C5)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅NO₈
Molecular Weight:
573.63
Synonyms:
None
SMILES:
O=C1C2=C3C(C(C=C(C4(C(/C=C/C)O4)C)O3)=O)=C(C)C=C2C(C5=C1C(O)=C([C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C)C=C5)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD28122945
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
Tpsa: 90.93
Logp: 1.9939
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD28122945
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
Tpsa:
90.93
Logp:
1.9939
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11