CS-0549743
2,3-Dibromo-1-(2-methyloxiran-2-yl)-3-(p-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 95639-64-8
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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
C₁₃H₁₄Br₂O₂
Molecular Weight
362.06
Synonyms
2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one
SMILES
CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br
Tpsa
29.6
Logp
3.55252
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: C₁₃H₁₄Br₂O₂
Molecular Weight: 362.06
Synonyms: 2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one
SMILES: CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br
Tpsa: 29.6
Logp: 3.55252
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:
C₁₃H₁₄Br₂O₂
Molecular Weight:
362.06
Synonyms:
2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one
SMILES:
CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br
Tpsa:
29.6
Logp:
3.55252
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: C₁₀H₄F₆O₃
Molecular Weight: 286.13
Synonyms: 2,6-bis(trifluoroacetyl)phenol
SMILES: OC1=C(C(C(F)(F)F)=O)C=CC=C1C(C(F)(F)F)=O
Tpsa: 54.37
Logp: 2.8822
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:
C₁₀H₄F₆O₃
Molecular Weight:
286.13
Synonyms:
2,6-bis(trifluoroacetyl)phenol
SMILES:
OC1=C(C(C(F)(F)F)=O)C=CC=C1C(C(F)(F)F)=O
Tpsa:
54.37
Logp:
2.8822
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: C₂₂H₂₂O₄
Molecular Weight: 350.41
Synonyms: 9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester
SMILES: CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Tpsa: 52.6
Logp: 3.636
H Acceptors: 4
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:
C₂₂H₂₂O₄
Molecular Weight:
350.41
Synonyms:
9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester
SMILES:
CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Tpsa:
52.6
Logp:
3.636
H Acceptors:
4
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: C₁₀H₁₆ClN₅
Molecular Weight: 241.72
Synonyms: None
SMILES: NC1=C(N2CCN(CC)CC2)N=CN=C1Cl
Tpsa: 58.28
Logp: 0.8541
H Acceptors: 5
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:
C₁₀H₁₆ClN₅
Molecular Weight:
241.72
Synonyms:
None
SMILES:
NC1=C(N2CCN(CC)CC2)N=CN=C1Cl
Tpsa:
58.28
Logp:
0.8541
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2