CS-0574661
5-Chloro-2-methoxy-1,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 6302-58-5
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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
C₇H₅ClN₂O₅
Molecular Weight
232.58
Synonyms
None
SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa
95.51
Logp
2.165
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6302-58-5 | NSC41214 | 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
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: C₇H₅ClN₂O₅
Molecular Weight: 232.58
Synonyms: None
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.165
H Acceptors: 5
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:
C₇H₅ClN₂O₅
Molecular Weight:
232.58
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.165
H Acceptors:
5
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: C₉H₇Cl₂NO₅
Molecular Weight: 280.06
Synonyms: Carbonic acid,2,4-dichloro-5-nitrophenyl ethyl ester
SMILES: CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 78.67
Logp: 3.4369
H Acceptors: 5
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:
C₉H₇Cl₂NO₅
Molecular Weight:
280.06
Synonyms:
Carbonic acid,2,4-dichloro-5-nitrophenyl ethyl ester
SMILES:
CCOC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
78.67
Logp:
3.4369
H Acceptors:
5
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: C₁₀H₆ClNOS
Molecular Weight: 223.68
Synonyms: 2-(4-Chlorobenzoyl)thiazole
SMILES: C1=CC(=CC=C1C(=O)C2=NC=CS2)Cl
Tpsa: 29.96
Logp: 3.0275
H Acceptors: 3
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:
C₁₀H₆ClNOS
Molecular Weight:
223.68
Synonyms:
2-(4-Chlorobenzoyl)thiazole
SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CS2)Cl
Tpsa:
29.96
Logp:
3.0275
H Acceptors:
3
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: C₉H₁₁BrClN₃
Molecular Weight: 276.56
Synonyms: Pyrimidine, 5-bromo-4-chloro-2-(1-piperidinyl)-
SMILES: ClC1=NC(N2CCCCC2)=NC=C1Br
Tpsa: 29.02
Logp: 2.8828
H Acceptors: 3
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:
C₉H₁₁BrClN₃
Molecular Weight:
276.56
Synonyms:
Pyrimidine, 5-bromo-4-chloro-2-(1-piperidinyl)-
SMILES:
ClC1=NC(N2CCCCC2)=NC=C1Br
Tpsa:
29.02
Logp:
2.8828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1