CS-0873473

(e)-Pentanal o-((perfluorophenyl)methyl) oxime

Manufacturer: ChemScene

CAS Number: 932710-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0873473-1g In Stock ₹ 1,11,484.68

CS-0873473 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₅NO

Molecular Weight

281.22

Synonyms

None

SMILES

CCCC/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa

21.59

Logp

4.0747

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR0065AN
Valeraldehyde-O-pentafluorophenylmethyl-oxime
Aaron Chemicals LLC ₹ 14,545.20 - ₹ 88,896.84
AC85699
932710-56-0 | Valeraldehyde-O-pentafluorophenylmethyl-oxime
A2B Chem ₹ 20,448.84 - ₹ 99,249.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H413

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0873473

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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:
C₁₂H₁₂F₅NO

Molecular Weight:
281.22

Synonyms:
None

SMILES:
CCCC/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
21.59

Logp:
4.0747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0873474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCC(C(=O)O)C(F)(F)F)Br

Tpsa:
37.3

Logp:
3.6448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
ClC=1N=C2C=CC(OC)=CC2=CC1C=NO

Tpsa:
54.71

Logp:
2.7049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](CC=C1)C(=O)O

Tpsa:
75.63

Logp:
1.9305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2