CS-0742769

1-(2,5-Dichlorophenyl)-1-propanone oxime

Manufacturer: ChemScene

CAS Number: 99585-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0742769-1g In Stock ₹ 17,283.12
5g CS-0742769-5g In Stock ₹ 60,063.12

CS-0742769 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

MFCD07658423

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

None

SMILES

ClC1=CC=C(C(/C(CC)=N\O)=C1)Cl

Tpsa

32.59

Logp

3.5817

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07939
99585-99-6 | (1E)-1-(2,5-Dichlorophenyl)propan-1-one oxime
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742769

--


Purity:
95%

MDL No:
MFCD07658423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
ClC1=CC=C(C(/C(CC)=N\O)=C1)Cl

Tpsa:
32.59

Logp:
3.5817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(NC2CC2)C=C(C=C1)N1CCNCC1

Tpsa:
70.44

Logp:
1.5787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742771

--


Purity:
98%

MDL No:
MFCD01081124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₄

Molecular Weight:
280.28

Synonyms:
None

SMILES:
NC1CCCCC1NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
124.33

Logp:
2.1848

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742773

--


Purity:
98%

MDL No:
MFCD13704606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₇

Molecular Weight:
290.61

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(C=C1Cl)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
1.7082

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5