CS-0356298

(E)-4-Methylbenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 3717-15-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

None

SMILES

O/N=C/C1=CC=C(C=C1)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF97714
3717-15-5 | (αE)-N-Hydroxy-4-methylbenzenemethaneimine
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0356298

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
O/N=C/C1=CC=C(C=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0356300

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Purity:
97%

MDL No:
MFCD01924505

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
O/N=C(C1=CC=C(C=C1)C)\Cl

Tpsa:
32.59

Logp:
2.36962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356301

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Purity:
95+%

MDL No:
MFCD07782224

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇ClFN

Molecular Weight:
277.76

Synonyms:
1-Benzhydryl-3-fluoro-azetidine hydrochloride

SMILES:
FC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1.[H]Cl

Tpsa:
3.24

Logp:
3.8515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356303

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
4-(Difluoromethoxy)cyclohexan-1-ol

SMILES:
OC1CCC(OC(F)F)CC1

Tpsa:
29.46

Logp:
1.5291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2