CS-0647886
1-(1-Chlorobutyl)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1696109-20-2
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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
C₁₁H₁₂ClF₃
Molecular Weight
236.66
Synonyms
None
SMILES
FC(C1=CC=C(C(Cl)CCC)C=C1)(F)F
Tpsa
0
Logp
4.7854
H Acceptors
0
H Donors
0
Rotatable Bonds
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: C₁₁H₁₂ClF₃
Molecular Weight: 236.66
Synonyms: None
SMILES: FC(C1=CC=C(C(Cl)CCC)C=C1)(F)F
Tpsa: 0
Logp: 4.7854
H Acceptors: 0
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:
C₁₁H₁₂ClF₃
Molecular Weight:
236.66
Synonyms:
None
SMILES:
FC(C1=CC=C(C(Cl)CCC)C=C1)(F)F
Tpsa:
0
Logp:
4.7854
H Acceptors:
0
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: C₇H₉Br₂ClN₂
Molecular Weight: 316.42
Synonyms: None
SMILES: NCCC1=C(Br)C=NC=C1Br.[H]Cl
Tpsa: 38.91
Logp: 2.5296
H Acceptors: 2
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:
C₇H₉Br₂ClN₂
Molecular Weight:
316.42
Synonyms:
None
SMILES:
NCCC1=C(Br)C=NC=C1Br.[H]Cl
Tpsa:
38.91
Logp:
2.5296
H Acceptors:
2
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](CC)C1=O
Tpsa: 49.41
Logp: 1.7022
H Acceptors: 2
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](CC)C1=O
Tpsa:
49.41
Logp:
1.7022
H Acceptors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa: 49.41
Logp: 1.3121
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C([C@@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa:
49.41
Logp:
1.3121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3