CS-0115459
Cbz-aminooxy-PEG8-acid
Manufacturer: ChemScene
CAS Number: 2353410-09-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C27H45NO13
Molecular Weight
591.65
Synonyms
None
SMILES
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCONC(OCC1=CC=CC=C1)=O)=O
Tpsa
158.7
Logp
1.4519
H Acceptors
12
H Donors
2
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2353410-09-8 | Cbz-aminooxy-PEG8-acid | A2B Chem | ₹ 34,224.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C27H45NO13
Molecular Weight: 591.65
Synonyms: None
SMILES: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCONC(OCC1=CC=CC=C1)=O)=O
Tpsa: 158.7
Logp: 1.4519
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C27H45NO13
Molecular Weight:
591.65
Synonyms:
None
SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCONC(OCC1=CC=CC=C1)=O)=O
Tpsa:
158.7
Logp:
1.4519
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C36H35F5N2O8
Molecular Weight: 718.66
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCOCCOCCOCCC(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)=O
Tpsa: 112.63
Logp: 4.587
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C36H35F5N2O8
Molecular Weight:
718.66
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCOCCOCCOCCC(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)=O
Tpsa:
112.63
Logp:
4.587
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD29042372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H30O9S
Molecular Weight: 386.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCS(=O)(O)=O
Tpsa: 117.59
Logp: 0.6724
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD29042372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H30O9S
Molecular Weight:
386.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCS(=O)(O)=O
Tpsa:
117.59
Logp:
0.6724
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₈
Molecular Weight: 306.31
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCOCCOCC#C
Tpsa: 117.84
Logp: -2.5307
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₈
Molecular Weight:
306.31
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCOCCOCC#C
Tpsa:
117.84
Logp:
-2.5307
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9