CS-0584379
1-Chloro-2,3,4,6-tetrafluoro-5-(trichloromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1350637-05-6
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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
C₇Cl₄F₄
Molecular Weight
301.88
Synonyms
None
SMILES
C1(=C(C(=C(C(=C1F)Cl)F)F)F)C(Cl)(Cl)Cl
Tpsa
0
Logp
4.7231
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350637-05-6 | 3-Chloro-2,4,5,6-tetrafluorobenzotrichloride | A2B Chem | -- |
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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: C₇Cl₄F₄
Molecular Weight: 301.88
Synonyms: None
SMILES: C1(=C(C(=C(C(=C1F)Cl)F)F)F)C(Cl)(Cl)Cl
Tpsa: 0
Logp: 4.7231
H Acceptors: 0
H Donors: 0
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:
C₇Cl₄F₄
Molecular Weight:
301.88
Synonyms:
None
SMILES:
C1(=C(C(=C(C(=C1F)Cl)F)F)F)C(Cl)(Cl)Cl
Tpsa:
0
Logp:
4.7231
H Acceptors:
0
H Donors:
0
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: C₆H₆BF₂NO₃
Molecular Weight: 188.92
Synonyms: 5-(difluoromethoxy)pyridin-3-ylboronic acid
SMILES: B(C1=CC(=CN=C1)OC(F)F)(O)O
Tpsa: 62.58
Logp: -0.6372
H Acceptors: 4
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:
C₆H₆BF₂NO₃
Molecular Weight:
188.92
Synonyms:
5-(difluoromethoxy)pyridin-3-ylboronic acid
SMILES:
B(C1=CC(=CN=C1)OC(F)F)(O)O
Tpsa:
62.58
Logp:
-0.6372
H Acceptors:
4
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: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: 2-Methyl-2-propanyl 4-[(3-chlorobenzoyl)amino]-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa: 58.64
Logp: 3.4693
H Acceptors: 3
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:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
2-Methyl-2-propanyl 4-[(3-chlorobenzoyl)amino]-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)Cl
Tpsa:
58.64
Logp:
3.4693
H Acceptors:
3
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: [3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
SMILES: C1CNC2=C1C=C(C=C2)C3=CC=CC(=C3)CO
Tpsa: 32.26
Logp: 2.8139
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
[3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
SMILES:
C1CNC2=C1C=C(C=C2)C3=CC=CC(=C3)CO
Tpsa:
32.26
Logp:
2.8139
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2