CS-0574556

1-(3,4-Dichlorophenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 68120-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0574556-1g In Stock ₹ 96,768.36
5g CS-0574556-5g In Stock ₹ 2,52,658.68

CS-0574556 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂O

Molecular Weight

259.17

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

5.1465

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX75274
68120-68-3 | 1-(3,4-Dichlorophenyl)heptan-1-one
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574556

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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:
C₁₃H₁₆Cl₂O

Molecular Weight:
259.17

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.1465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0574557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Pyridine, 4-(4-oxazolyl)- (9CI)

SMILES:
C1=CN=CC=C1C2=COC=N2

Tpsa:
38.92

Logp:
1.7366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Pyridine, 2-(4-oxazolyl)- (9CI)

SMILES:
C1=CC=NC(=C1)C2=COC=N2

Tpsa:
38.92

Logp:
1.7366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O₄

Molecular Weight:
300.70

Synonyms:
None

SMILES:
C1COCCN1NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
96.74

Logp:
1.6169

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3