CS-0115851
Bis-propargyl-O-PEG17
Manufacturer: ChemScene
CAS Number: None
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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
C8H10O2
Molecular Weight
138.16
Synonyms
None
SMILES
C#CCOCCOCC#C.[17]
Tpsa
18.46
Logp
0.9221
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
...
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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: C8H10O2
Molecular Weight: 138.16
Synonyms: None
SMILES: C#CCOCCOCC#C.[17]
Tpsa: 18.46
Logp: 0.9221
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H10O2
Molecular Weight:
138.16
Synonyms:
None
SMILES:
C#CCOCCOCC#C.[17]
Tpsa:
18.46
Logp:
0.9221
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₂
Molecular Weight: 301.42
Synonyms: None
SMILES: C[C@@H](N1[C@H]2CC[C@@H]1CC[C@H]2C(OC(C)C)=O)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.9422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₂
Molecular Weight:
301.42
Synonyms:
None
SMILES:
C[C@@H](N1[C@H]2CC[C@@H]1CC[C@H]2C(OC(C)C)=O)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.9422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28505566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₁NO₈
Molecular Weight: 447.56
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(COCCC(OC(C)(C)C)=O)COCCC(OC(C)(C)C)=O
Tpsa: 109.39
Logp: 3.3765
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD28505566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁NO₈
Molecular Weight:
447.56
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(COCCC(OC(C)(C)C)=O)COCCC(OC(C)(C)C)=O
Tpsa:
109.39
Logp:
3.3765
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: None
SMILES: C[C@@H](N1[C@H]2CC[C@@H]1CC[C@H]2CO)C3=CC=CC=C3
Tpsa: 23.47
Logp: 2.9829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
None
SMILES:
C[C@@H](N1[C@H]2CC[C@@H]1CC[C@H]2CO)C3=CC=CC=C3
Tpsa:
23.47
Logp:
2.9829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3