CS-0540861
1-(Chloromethyl)-2-(fluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2383969-57-9
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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
C₈H₈ClF
Molecular Weight
158.60
Synonyms
None
SMILES
FCC1=CC=CC=C1CCl
Tpsa
0
Logp
2.8949
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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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: C₈H₈ClF
Molecular Weight: 158.60
Synonyms: None
SMILES: FCC1=CC=CC=C1CCl
Tpsa: 0
Logp: 2.8949
H Acceptors: 0
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:
C₈H₈ClF
Molecular Weight:
158.60
Synonyms:
None
SMILES:
FCC1=CC=CC=C1CCl
Tpsa:
0
Logp:
2.8949
H Acceptors:
0
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=[N+](C1=CC=C(CN=S(C)(C)=O)C=C1)[O-]
Tpsa: 72.57
Logp: 1.8224
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CN=S(C)(C)=O)C=C1)[O-]
Tpsa:
72.57
Logp:
1.8224
H Acceptors:
4
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(N1CC(CN(C(C)=O)C2)C2C1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.3316
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(N1CC(CN(C(C)=O)C2)C2C1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.3316
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC(CN2C)=C(C=C1)CC2=O)O
Tpsa: 57.61
Logp: 0.8993
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC(CN2C)=C(C=C1)CC2=O)O
Tpsa:
57.61
Logp:
0.8993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1