CS-1053416
4-(Chloromethyl)-1-methyl-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1261584-27-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₃
Molecular Weight
208.61
Synonyms
None
SMILES
FC(C1=CC(CCl)=CC=C1C)(F)F
Tpsa
0
Logp
3.75262
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Chloromethyl)-1-methyl-2-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃
Molecular Weight: 208.61
Synonyms: None
SMILES: FC(C1=CC(CCl)=CC=C1C)(F)F
Tpsa: 0
Logp: 3.75262
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃
Molecular Weight:
208.61
Synonyms:
None
SMILES:
FC(C1=CC(CCl)=CC=C1C)(F)F
Tpsa:
0
Logp:
3.75262
H Acceptors:
0
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: NC1=C(N)C=C(Cl)N=C1C
Tpsa: 64.93
Logp: 1.20782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
NC1=C(N)C=C(Cl)N=C1C
Tpsa:
64.93
Logp:
1.20782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: None
SMILES: O=C(OCC)CC(N1)=NC2=C1C(C3CC3)=NC(Cl)=C2
Tpsa: 67.87
Logp: 2.5943
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
None
SMILES:
O=C(OCC)CC(N1)=NC2=C1C(C3CC3)=NC(Cl)=C2
Tpsa:
67.87
Logp:
2.5943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(C2CC2)=NC(Cl)=C1
Tpsa: 82.05
Logp: 2.1028
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(C2CC2)=NC(Cl)=C1
Tpsa:
82.05
Logp:
2.1028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2