CS-0914238
ethyl 2-(4-(bromomethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 98986-08-4
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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
C₁₂H₁₅BrO₂
Molecular Weight
271.15
Synonyms
None
SMILES
O=C(OCC)C(C1=CC=C(C=C1)CBr)C
Tpsa
26.3
Logp
3.2481
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=C(C=C1)CBr)C
Tpsa: 26.3
Logp: 3.2481
H Acceptors: 2
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=C(C=C1)CBr)C
Tpsa:
26.3
Logp:
3.2481
H Acceptors:
2
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C=C1)CC2C(=O)CCC2
Tpsa: 54.37
Logp: 2.2254
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C=C1)CC2C(=O)CCC2
Tpsa:
54.37
Logp:
2.2254
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C(C=C1)CC2C(=O)CCC2)C
Tpsa: 43.37
Logp: 2.8748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C(C=C1)CC2C(=O)CCC2)C
Tpsa:
43.37
Logp:
2.8748
H Acceptors:
3
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: C₁₆H₁₅ClF₃N₃O
Molecular Weight: 357.76
Synonyms: None
SMILES: [Cl-].FC(F)(F)COC=1C=C[N+](C2=NC=3C=CC=CC3N2)=C(C1C)C
Tpsa: 41.79
Logp: 0.40154
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:
C₁₆H₁₅ClF₃N₃O
Molecular Weight:
357.76
Synonyms:
None
SMILES:
[Cl-].FC(F)(F)COC=1C=C[N+](C2=NC=3C=CC=CC3N2)=C(C1C)C
Tpsa:
41.79
Logp:
0.40154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3