CS-0540184
1-(Chloromethyl)-2-(2,2-difluoroethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1178363-01-3
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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
C9H9ClF2O
Molecular Weight
206.62
Synonyms
2-(chloromethyl)phenyl 2,2-difluoroethyl ether
SMILES
C1=CC=C(C(=C1)CCl)OCC(F)F
Tpsa
9.23
Logp
3.0693
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178363-01-3 | 2-(chloromethyl)phenyl 2,2-difluoroethyl ether | 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: C9H9ClF2O
Molecular Weight: 206.62
Synonyms: 2-(chloromethyl)phenyl 2,2-difluoroethyl ether
SMILES: C1=CC=C(C(=C1)CCl)OCC(F)F
Tpsa: 9.23
Logp: 3.0693
H Acceptors: 1
H Donors: 0
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:
C9H9ClF2O
Molecular Weight:
206.62
Synonyms:
2-(chloromethyl)phenyl 2,2-difluoroethyl ether
SMILES:
C1=CC=C(C(=C1)CCl)OCC(F)F
Tpsa:
9.23
Logp:
3.0693
H Acceptors:
1
H Donors:
0
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)CS(=O)(=O)N)CN
Tpsa: 86.18
Logp: -0.0662
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)CS(=O)(=O)N)CN
Tpsa:
86.18
Logp:
-0.0662
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CC(=CN=C2)N
Tpsa: 68.45
Logp: 0.1362
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CC(=CN=C2)N
Tpsa:
68.45
Logp:
0.1362
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES: CC(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)=O
Tpsa: 38.77
Logp: 1.8904
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES:
CC(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)=O
Tpsa:
38.77
Logp:
1.8904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1