CS-0516440
1-Chloro-5-fluoro-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 327-91-3
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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
C₆H₂ClFN₂O₄
Molecular Weight
220.54
Synonyms
1-CHLORO-2,4-DINITRO-5-FLUOROBENZENE
SMILES
FC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(Cl)=C1
Tpsa
86.28
Logp
2.2955
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327-91-3 | 1-Chloro-5-fluoro-2,4-dinitrobenzene | A2B Chem | ₹ 91,121.40 - ₹ 2,56,166.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₆H₂ClFN₂O₄
Molecular Weight: 220.54
Synonyms: 1-CHLORO-2,4-DINITRO-5-FLUOROBENZENE
SMILES: FC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(Cl)=C1
Tpsa: 86.28
Logp: 2.2955
H Acceptors: 4
H Donors: 0
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:
C₆H₂ClFN₂O₄
Molecular Weight:
220.54
Synonyms:
1-CHLORO-2,4-DINITRO-5-FLUOROBENZENE
SMILES:
FC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(Cl)=C1
Tpsa:
86.28
Logp:
2.2955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31567202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: None
SMILES: O=C1NC2=CC(Cl)=CC([N+]([O-])=O)=C2OC1(C)C
Tpsa: 81.47
Logp: 2.3577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31567202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
None
SMILES:
O=C1NC2=CC(Cl)=CC([N+]([O-])=O)=C2OC1(C)C
Tpsa:
81.47
Logp:
2.3577
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: N-Ethyl-4-hydroxybenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(O)C=C1)(NCC)=O
Tpsa: 66.4
Logp: 0.6904
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
N-Ethyl-4-hydroxybenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(O)C=C1)(NCC)=O
Tpsa:
66.4
Logp:
0.6904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: 2-Chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(C)C(C)=C2)=O)=CC=C1Cl
Tpsa: 83.47
Logp: 3.45584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
2-Chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(C)C(C)=C2)=O)=CC=C1Cl
Tpsa:
83.47
Logp:
3.45584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4