CS-0570196
2-((2-(2-Hydroxyethoxy)ethyl)(methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 68213-98-9
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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
C₇H₁₇NO₃
Molecular Weight
163.21
Synonyms
Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]methylamino]-
SMILES
CN(CCO)CCOCCO
Tpsa
52.93
Logp
-1.0806
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68213-98-9 | 2-[[2-(2-Hydroxyethoxy)ethyl]methylamino]ethanol | A2B Chem | -- |
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UN Number
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Packing Group
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Hazard Statements
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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: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]methylamino]-
SMILES: CN(CCO)CCOCCO
Tpsa: 52.93
Logp: -1.0806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]methylamino]-
SMILES:
CN(CCO)CCOCCO
Tpsa:
52.93
Logp:
-1.0806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 1-(diethoxymethyl)-2-methoxy-benzene
SMILES: COC1=CC=CC=C1C(OCC)OCC
Tpsa: 27.69
Logp: 2.7668
H Acceptors: 3
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
1-(diethoxymethyl)-2-methoxy-benzene
SMILES:
COC1=CC=CC=C1C(OCC)OCC
Tpsa:
27.69
Logp:
2.7668
H Acceptors:
3
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 2-Hydroxy-3''-Nitro-Biphenyl-3-Carboxylic Acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)[N+](=O)[O-])O
Tpsa: 100.67
Logp: 2.6656
H Acceptors: 4
H Donors: 2
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
2-Hydroxy-3''-Nitro-Biphenyl-3-Carboxylic Acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)[N+](=O)[O-])O
Tpsa:
100.67
Logp:
2.6656
H Acceptors:
4
H Donors:
2
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: C₇H₄Cl₃NO₂
Molecular Weight: 240.47
Synonyms: 4-Nitro-2,3,6-trichlorotoluene
SMILES: CC1=C(C=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.86342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₃NO₂
Molecular Weight:
240.47
Synonyms:
4-Nitro-2,3,6-trichlorotoluene
SMILES:
CC1=C(C=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.86342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1