CS-0516763
(S)-(1-methoxyethyl)benzene
Manufacturer: ChemScene
CAS Number: 2511-06-0
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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
C₉H₁₂O
Molecular Weight
136.19
Synonyms
(S)-1-Methoxyethylbenzene
SMILES
C[C@@H](C1=CC=CC=C1)OC
Tpsa
9.23
Logp
2.394
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: (S)-1-Methoxyethylbenzene
SMILES: C[C@@H](C1=CC=CC=C1)OC
Tpsa: 9.23
Logp: 2.394
H Acceptors: 1
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
(S)-1-Methoxyethylbenzene
SMILES:
C[C@@H](C1=CC=CC=C1)OC
Tpsa:
9.23
Logp:
2.394
H Acceptors:
1
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: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: rac-2-(4-chloro-phenyl)-cyclohexanone
SMILES: O=C1C(C2=CC=C(Cl)C=C2)CCCC1
Tpsa: 17.07
Logp: 3.5667
H Acceptors: 1
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
rac-2-(4-chloro-phenyl)-cyclohexanone
SMILES:
O=C1C(C2=CC=C(Cl)C=C2)CCCC1
Tpsa:
17.07
Logp:
3.5667
H Acceptors:
1
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: C₁₁H₁₀FN₃O₃
Molecular Weight: 251.21
Synonyms: None
SMILES: CN1N=CC(C2=CC([N+]([O-])=O)=C(OC)C=C2F)=C1
Tpsa: 70.19
Logp: 2.143
H Acceptors: 5
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:
C₁₁H₁₀FN₃O₃
Molecular Weight:
251.21
Synonyms:
None
SMILES:
CN1N=CC(C2=CC([N+]([O-])=O)=C(OC)C=C2F)=C1
Tpsa:
70.19
Logp:
2.143
H Acceptors:
5
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: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: Methyl 5-(aminomethyl)-2-methyl-pyrazole-3-carboxylate hydrochloride
SMILES: O=C(C1=CC(CN)=NN1C)OC.[H]Cl
Tpsa: 70.14
Logp: 0.0872
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:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
Methyl 5-(aminomethyl)-2-methyl-pyrazole-3-carboxylate hydrochloride
SMILES:
O=C(C1=CC(CN)=NN1C)OC.[H]Cl
Tpsa:
70.14
Logp:
0.0872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2