CS-0551332

7-Chloro-1-phenylheptan-1-one

Manufacturer: ChemScene

CAS Number: 17734-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0551332-5g In Stock ₹ 92,404.80

CS-0551332 - 5g

₹ 92,404.80

In Stock

Quantity

1

Base Price: ₹ 92,404.80

GST (18%): ₹ 16,632.864

Total Price: ₹ 1,09,037.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClO

Molecular Weight

224.73

Synonyms

7-Chloro-1-oxo-1-phenylheptane

SMILES

C1=CC=C(C=C1)C(=O)CCCCCCCl

Tpsa

17.07

Logp

4.0586

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA99928
17734-41-7 | 7-Chloro-1-oxo-1-phenylheptane
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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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-0551332

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
7-Chloro-1-oxo-1-phenylheptane

SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCCl

Tpsa:
17.07

Logp:
4.0586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
3-(4-Methylphenyl)propiophenone

SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.81052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
3-[(3-aminoazetidin-1-yl)methyl]phenol

SMILES:
C1C(CN1CC2=CC(=CC=C2)O)N

Tpsa:
49.49

Logp:
0.5351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NC=CN=C2Cl

Tpsa:
38.92

Logp:
2.39

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1