CS-0254512
2,5-Dioxopyrrolidin-1-yl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontan-41-oate
Manufacturer: ChemScene
CAS Number: 1415408-68-2
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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
C₃₉H₆₂N₂O₁₈
Molecular Weight
846.91
Synonyms
None
SMILES
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)C=O)=O)ON2C(CCC2=O)=O
Tpsa
220.61
Logp
0.4254
H Acceptors
18
H Donors
1
Rotatable Bonds
42
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: C₃₉H₆₂N₂O₁₈
Molecular Weight: 846.91
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)C=O)=O)ON2C(CCC2=O)=O
Tpsa: 220.61
Logp: 0.4254
H Acceptors: 18
H Donors: 1
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₂N₂O₁₈
Molecular Weight:
846.91
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=C1)C=O)=O)ON2C(CCC2=O)=O
Tpsa:
220.61
Logp:
0.4254
H Acceptors:
18
H Donors:
1
Rotatable Bonds:
42
Purity: 98%
MDL No: MFCD32696714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₅₁NO₁₂
Molecular Weight: 557.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 141.63
Logp: 0.6528
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD32696714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₅₁NO₁₂
Molecular Weight:
557.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
141.63
Logp:
0.6528
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₄O₈
Molecular Weight: 450.44
Synonyms: None
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 151.42
Logp: -2.1178
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₄O₈
Molecular Weight:
450.44
Synonyms:
None
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
151.42
Logp:
-2.1178
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄S
Molecular Weight: 248.34
Synonyms: AcS-PEG1-t-butyl ester
SMILES: O=C(CCOCCSC(C)=O)OC(C)(C)C
Tpsa: 52.6
Logp: 2.0145
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄S
Molecular Weight:
248.34
Synonyms:
AcS-PEG1-t-butyl ester
SMILES:
O=C(CCOCCSC(C)=O)OC(C)(C)C
Tpsa:
52.6
Logp:
2.0145
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6