CS-0580426

1-(4-Chloro-2-methylphenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 66353-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0580426-1g In Stock ₹ 96,939.48
5g CS-0580426-5g In Stock ₹ 2,52,829.80

CS-0580426 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClO

Molecular Weight

238.75

Synonyms

None

SMILES

CCCCCCC(=O)C1=C(C=C(C=C1)Cl)C

Tpsa

17.07

Logp

4.80152

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX75152
66353-85-3 | 1-(4-Chloro-2-methylphenyl)heptan-1-one
A2B Chem ₹ 2,00,295.96

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-0580426

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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:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=C(C=C(C=C1)Cl)C

Tpsa:
17.07

Logp:
4.80152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
4-(Methylamino)-3-nitrophenyl phenyl ketone

SMILES:
CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.8675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O₄

Molecular Weight:
308.03

Synonyms:
5-iodo-2-methyl-1,3-dinitro-benzene

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.41602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(O2)NN)C(=O)OC

Tpsa:
90.38

Logp:
1.72222

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3