CS-0550043
2,2'-((5-Nitropyridin-2-yl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 98961-41-2
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
C₉H₁₃N₃O₄
Molecular Weight
227.22
Synonyms
N-(5-Nitro-2-pyridyl)-iminodiethanol
SMILES
C1=CC(=NC=C1[N+](=O)[O-])N(CCO)CCO
Tpsa
99.73
Logp
-0.2192
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98961-41-2 | N-(5-Nitro-2-pyridyl)-iminodiethanol | 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-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: N-(5-Nitro-2-pyridyl)-iminodiethanol
SMILES: C1=CC(=NC=C1[N+](=O)[O-])N(CCO)CCO
Tpsa: 99.73
Logp: -0.2192
H Acceptors: 6
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
N-(5-Nitro-2-pyridyl)-iminodiethanol
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N(CCO)CCO
Tpsa:
99.73
Logp:
-0.2192
H Acceptors:
6
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: C₁₁H₁₁F₃O₄
Molecular Weight: 264.20
Synonyms: 2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethanone
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)C(F)(F)F
Tpsa: 44.76
Logp: 2.4574
H Acceptors: 4
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:
C₁₁H₁₁F₃O₄
Molecular Weight:
264.20
Synonyms:
2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethanone
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)C(F)(F)F
Tpsa:
44.76
Logp:
2.4574
H Acceptors:
4
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: C₁₆H₁₄ClFO
Molecular Weight: 276.73
Synonyms: 3'-Chloro-4'-fluoro-3-(3-methylphenyl)propiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 4.60302
H Acceptors: 1
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:
C₁₆H₁₄ClFO
Molecular Weight:
276.73
Synonyms:
3'-Chloro-4'-fluoro-3-(3-methylphenyl)propiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
4.60302
H Acceptors:
1
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: C₁₆H₁₄ClFO
Molecular Weight: 276.73
Synonyms: 1-(4-Chloro-3-fluorophenyl)-3-(3-methylphenyl)propan-1-one
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F
Tpsa: 17.07
Logp: 4.60302
H Acceptors: 1
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:
C₁₆H₁₄ClFO
Molecular Weight:
276.73
Synonyms:
1-(4-Chloro-3-fluorophenyl)-3-(3-methylphenyl)propan-1-one
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F
Tpsa:
17.07
Logp:
4.60302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4