CS-0254318
3-(2-(Aminooxy)ethoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 1591849-14-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₄
Molecular Weight
149.15
Synonyms
Aminooxy-PEG1-acid
SMILES
O=C(CCOCCON)O
Tpsa
81.78
Logp
-0.632
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₄
Molecular Weight: 149.15
Synonyms: Aminooxy-PEG1-acid
SMILES: O=C(CCOCCON)O
Tpsa: 81.78
Logp: -0.632
H Acceptors: 4
H Donors: 2
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:
C₅H₁₁NO₄
Molecular Weight:
149.15
Synonyms:
Aminooxy-PEG1-acid
SMILES:
O=C(CCOCCON)O
Tpsa:
81.78
Logp:
-0.632
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₅N₇O₁₀S
Molecular Weight: 777.93
Synonyms: N-(20-Azido-3,6,9,12,15,18-hexaoxaicosan-1-oyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
SMILES: O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C(C)(C)C)=O
Tpsa: 215.77
Logp: 2.63732
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 26
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₅N₇O₁₀S
Molecular Weight:
777.93
Synonyms:
N-(20-Azido-3,6,9,12,15,18-hexaoxaicosan-1-oyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
SMILES:
O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)C(C)(C)C)=O
Tpsa:
215.77
Logp:
2.63732
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
26
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₈O₁₃
Molecular Weight: 626.77
Synonyms: PEG9-Bis-t-butyl ester
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 135.67
Logp: 2.5994
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 30
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₈O₁₃
Molecular Weight:
626.77
Synonyms:
PEG9-Bis-t-butyl ester
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
135.67
Logp:
2.5994
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
30
Purity: 95%
MDL No: MFCD28385486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₆O₁₅
Molecular Weight: 632.74
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)O
Tpsa: 157.29
Logp: 0.3067
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 39
Purity:
95%
MDL No:
MFCD28385486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₆O₁₅
Molecular Weight:
632.74
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)O
Tpsa:
157.29
Logp:
0.3067
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
39