CS-0105084
Ald-Ph-amido-PEG1-C2-NHS ester
Manufacturer: ChemScene
CAS Number: 2101206-80-6
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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
C₁₇H₁₈N₂O₇
Molecular Weight
362.33
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCOCCNC(C2=CC=C(C=O)C=C2)=O
Tpsa
119.08
Logp
0.2428
H Acceptors
7
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2101206-80-6 | 2,5-Dioxo-1-pyrrolidinyl 3-[2-[(4-formylbenzoyl)amino]ethoxy]propanoate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₇
Molecular Weight: 362.33
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCNC(C2=CC=C(C=O)C=C2)=O
Tpsa: 119.08
Logp: 0.2428
H Acceptors: 7
H Donors: 1
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:
C₁₇H₁₈N₂O₇
Molecular Weight:
362.33
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCNC(C2=CC=C(C=O)C=C2)=O
Tpsa:
119.08
Logp:
0.2428
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00133733
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=CC=C(C=O)C=C2
Tpsa: 80.75
Logp: 0.7199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00133733
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=CC=C(C=O)C=C2
Tpsa:
80.75
Logp:
0.7199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00467437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄F₄N₄O₄
Molecular Weight: 332.17
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(N=[N+]=[N-])C(F)=C2F
Tpsa: 112.44
Logp: 2.4056
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00467437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄F₄N₄O₄
Molecular Weight:
332.17
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)C2=C(F)C(F)=C(N=[N+]=[N-])C(F)=C2F
Tpsa:
112.44
Logp:
2.4056
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20926373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₅N₃O₆
Molecular Weight: 457.35
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 111.98
Logp: 3.0543
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD20926373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀F₅N₃O₆
Molecular Weight:
457.35
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
111.98
Logp:
3.0543
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16