CS-0254488
1-Bromo-2-oxo-6,9,12,15,18,21-hexaoxa-3-azatetracosan-24-oic acid
Manufacturer: ChemScene
CAS Number: 1609108-71-5
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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
C₁₇H₃₂BrNO₉
Molecular Weight
474.34
Synonyms
None
SMILES
O=C(CCOCCOCCOCCOCCOCCOCCNC(CBr)=O)O
Tpsa
121.78
Logp
0.0718
H Acceptors
8
H Donors
2
Rotatable Bonds
22
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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: C₁₇H₃₂BrNO₉
Molecular Weight: 474.34
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCNC(CBr)=O)O
Tpsa: 121.78
Logp: 0.0718
H Acceptors: 8
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:
C₁₇H₃₂BrNO₉
Molecular Weight:
474.34
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCNC(CBr)=O)O
Tpsa:
121.78
Logp:
0.0718
H Acceptors:
8
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: Propargyl-PEG1-N3
SMILES: C#CCOCCN=[N+]=[N-]
Tpsa: 57.99
Logp: 0.9465
H Acceptors: 2
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
Propargyl-PEG1-N3
SMILES:
C#CCOCCN=[N+]=[N-]
Tpsa:
57.99
Logp:
0.9465
H Acceptors:
2
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: C₁₀H₁₄N₄O₅
Molecular Weight: 270.24
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(NCCOCCN)C([N+]([O-])=O)=C1
Tpsa: 133.56
Logp: 0.8902
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₅
Molecular Weight:
270.24
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(NCCOCCN)C([N+]([O-])=O)=C1
Tpsa:
133.56
Logp:
0.8902
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₈N₄O₁₁S₂
Molecular Weight: 714.93
Synonyms: Lipoamido-PEG10-azide
SMILES: O=C(CCCC[C@H]1SSCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 170.16
Logp: 3.293
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₈N₄O₁₁S₂
Molecular Weight:
714.93
Synonyms:
Lipoamido-PEG10-azide
SMILES:
O=C(CCCC[C@H]1SSCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
170.16
Logp:
3.293
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
38