CS-0571050
4-Chloro-3,5-dimethyl-2-nitrophenol
Manufacturer: ChemScene
CAS Number: 54582-90-0
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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
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
2-Chlor-4-nitro-5-hydroxy-m-xylol
SMILES
CC1=CC(=C(C(=C1Cl)C)[N+](=O)[O-])O
Tpsa
63.37
Logp
2.57064
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54582-90-0 | 4-Chloro-3,5-dimethyl-2-nitrophenol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-Chlor-4-nitro-5-hydroxy-m-xylol
SMILES: CC1=CC(=C(C(=C1Cl)C)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 2.57064
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-Chlor-4-nitro-5-hydroxy-m-xylol
SMILES:
CC1=CC(=C(C(=C1Cl)C)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
2.57064
H Acceptors:
3
H Donors:
1
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: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 4-Chloro-6-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC(F)(F)F
Tpsa: 48.42
Logp: 3.9635
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
4-Chloro-6-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC(F)(F)F
Tpsa:
48.42
Logp:
3.9635
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄BrNO₅
Molecular Weight: 322.07
Synonyms: 6-Bromo-5-nitrobenzo[de]isochromene-1,3-dione
SMILES: C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC(=C2Br)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.8211
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄BrNO₅
Molecular Weight:
322.07
Synonyms:
6-Bromo-5-nitrobenzo[de]isochromene-1,3-dione
SMILES:
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC(=C2Br)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.8211
H Acceptors:
5
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: C₁₄H₉NO₄
Molecular Weight: 255.23
Synonyms: 4-acetamido-1,8-naphthalic anhydride
SMILES: O=C(O1)C2=C3C(C1=O)=CC=CC3=C(NC(C)=O)C=C2
Tpsa: 72.47
Logp: 2.1088
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉NO₄
Molecular Weight:
255.23
Synonyms:
4-acetamido-1,8-naphthalic anhydride
SMILES:
O=C(O1)C2=C3C(C1=O)=CC=CC3=C(NC(C)=O)C=C2
Tpsa:
72.47
Logp:
2.1088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1