CS-0525879

4-Fluoro-3-phenoxybenzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1192002-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0525879-1g In Stock ₹ 13,518.48
5g CS-0525879-5g In Stock ₹ 40,469.88

CS-0525879 - 1g

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

FC1=CC=C(C=C1OC2=CC=CC=C2)C=NO

Tpsa

41.82

Logp

3.4261

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01343
1192002-32-6 | (E)-N-[(4-fluoro-3-phenoxyphenyl)methylidene]hydroxylamine
A2B Chem ₹ 23,015.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525879

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1OC2=CC=CC=C2)C=NO

Tpsa:
41.82

Logp:
3.4261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₆O₂

Molecular Weight:
198.06

Synonyms:
None

SMILES:
O[C@@H]([C@H](O)C(F)(F)F)C(F)(F)F

Tpsa:
40.46

Logp:
0.8328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0525881

--


Purity:
98%

MDL No:
MFCD22494913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₄S

Molecular Weight:
257.73

Synonyms:
Methyl 2-Amino-2-(1,1-dioxido-4-tetrahydrothiopyranyl)acetate Hydrochloride

SMILES:
O=C(OC)C(N)C(CC1)CCS1(=O)=O.[H]Cl

Tpsa:
86.46

Logp:
-0.2667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1O)(NC(C)(C)C)=O

Tpsa:
66.4

Logp:
1.469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2