CS-0323682
3-(2-Chloro-4-(trifluoromethyl)phenoxy)-4-nitrophenol
Manufacturer: ChemScene
CAS Number: 309727-46-6
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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
C₁₃H₇ClF₃NO₄
Molecular Weight
333.65
Synonyms
None
SMILES
OC1=CC=C([N+]([O-])=O)C(OC2=CC=C(C(F)(F)F)C=C2Cl)=C1
Tpsa
72.6
Logp
4.7649
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309727-46-6 | 3-[2-chloro-4-(trifluoromethyl)phenoxy]-4-nitrophenol | 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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₃H₇ClF₃NO₄
Molecular Weight: 333.65
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C(OC2=CC=C(C(F)(F)F)C=C2Cl)=C1
Tpsa: 72.6
Logp: 4.7649
H Acceptors: 4
H Donors: 1
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:
C₁₃H₇ClF₃NO₄
Molecular Weight:
333.65
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C(OC2=CC=C(C(F)(F)F)C=C2Cl)=C1
Tpsa:
72.6
Logp:
4.7649
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄S
Molecular Weight: 264.30
Synonyms: 5-Methyl-2-(phenylsulfonyl)hydroquinone
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)O)O
Tpsa: 74.6
Logp: 2.23902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄S
Molecular Weight:
264.30
Synonyms:
5-Methyl-2-(phenylsulfonyl)hydroquinone
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)O)O
Tpsa:
74.6
Logp:
2.23902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03423689
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: None
SMILES: C1=C(C(=CC(=C1C(=O)O)N)Cl)S(=O)(=O)N
Tpsa: 123.48
Logp: 0.2678
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03423689
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1C(=O)O)N)Cl)S(=O)(=O)N
Tpsa:
123.48
Logp:
0.2678
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: OTAVA-BB 7210430779
SMILES: CC(=O)COC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1C
Tpsa: 56.51
Logp: 2.94802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
OTAVA-BB 7210430779
SMILES:
CC(=O)COC1=CC=C2C3=C(CCCC3)C(=O)OC2=C1C
Tpsa:
56.51
Logp:
2.94802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3