CS-0648675
2,3-Dichloro-4-methyl-5-nitro-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 115571-67-0
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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
C₈H₄Cl₂F₃NO₂
Molecular Weight
274.02
Synonyms
None
SMILES
FC(C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1Cl)(F)F
Tpsa
43.14
Logp
4.22882
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115571-67-0 | Benzene, 2,3-dichloro-4-methyl-5-nitro-1-(trifluoromethyl)- | 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: C₈H₄Cl₂F₃NO₂
Molecular Weight: 274.02
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1Cl)(F)F
Tpsa: 43.14
Logp: 4.22882
H Acceptors: 2
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:
C₈H₄Cl₂F₃NO₂
Molecular Weight:
274.02
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1Cl)(F)F
Tpsa:
43.14
Logp:
4.22882
H Acceptors:
2
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: C₄₆H₆₁FN₇O₇PSi
Molecular Weight: 902.08
Synonyms: None
SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)O[Si](C)(C)C(C)(C)C)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa: 161.26
Logp: 9.52248
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₁FN₇O₇PSi
Molecular Weight:
902.08
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)O[Si](C)(C)C(C)(C)C)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa:
161.26
Logp:
9.52248
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: None
SMILES: O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1Br
Tpsa: 52.32
Logp: 2.8367
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1Br
Tpsa:
52.32
Logp:
2.8367
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: C₄₁H₄₉FN₇O₇P
Molecular Weight: 801.84
Synonyms: None
SMILES: CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)OC)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa: 161.26
Logp: 7.14708
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₉FN₇O₇P
Molecular Weight:
801.84
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)OC)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC
Tpsa:
161.26
Logp:
7.14708
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
18