CS-0508756
1-(3-Nitrophenyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1301138-57-7
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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
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
OC1CN(C2=CC=CC([N+]([O-])=O)=C2)C1
Tpsa
66.61
Logp
0.7757
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1301138-57-7 | 1-(3-Nitrophenyl)azetidin-3-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: OC1CN(C2=CC=CC([N+]([O-])=O)=C2)C1
Tpsa: 66.61
Logp: 0.7757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
OC1CN(C2=CC=CC([N+]([O-])=O)=C2)C1
Tpsa:
66.61
Logp:
0.7757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₄
Molecular Weight: 325.94
Synonyms: 3,5-Dibromo-4-hydroxyphenoxyacetic acid
SMILES: O=C(O)COC1=CC(Br)=C(O)C(Br)=C1
Tpsa: 66.76
Logp: 2.3806
H Acceptors: 3
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:
C₈H₆Br₂O₄
Molecular Weight:
325.94
Synonyms:
3,5-Dibromo-4-hydroxyphenoxyacetic acid
SMILES:
O=C(O)COC1=CC(Br)=C(O)C(Br)=C1
Tpsa:
66.76
Logp:
2.3806
H Acceptors:
3
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: C₄H₇ClF₃NO₃
Molecular Weight: 209.55
Synonyms: 2-Amino-3-(trifluoromethoxy)propionic acid hydrochloride
SMILES: O=C(O)C(N)COC(F)(F)F.[H]Cl
Tpsa: 72.55
Logp: 0.3565
H Acceptors: 3
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:
C₄H₇ClF₃NO₃
Molecular Weight:
209.55
Synonyms:
2-Amino-3-(trifluoromethoxy)propionic acid hydrochloride
SMILES:
O=C(O)C(N)COC(F)(F)F.[H]Cl
Tpsa:
72.55
Logp:
0.3565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29065960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂S
Molecular Weight: 249.21
Synonyms: 3-(Trifluoromethylsulfonyl)phenylacetonitrile
SMILES: N#CCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 57.93
Logp: 2.04618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29065960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₂S
Molecular Weight:
249.21
Synonyms:
3-(Trifluoromethylsulfonyl)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
57.93
Logp:
2.04618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2