CS-0576868

Cycloheptyl(3,4-dichlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1406443-75-1

Select a Size

Pack Size SKU Availability Price
1g CS-0576868-1g In Stock ₹ 1,18,586.16
5g CS-0576868-5g In Stock ₹ 2,84,144.76

CS-0576868 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆Cl₂O

Molecular Weight

271.18

Synonyms

None

SMILES

C1CCCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa

17.07

Logp

5.1465

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96235
1406443-75-1 | Cycloheptyl(3,4-dichlorophenyl)methanone
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-0576868

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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:
C₁₄H₁₆Cl₂O

Molecular Weight:
271.18

Synonyms:
None

SMILES:
C1CCCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
17.07

Logp:
5.1465

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
(4-propylphenyl)-pyridin-2-ylmethanol

SMILES:
OC(C1=CC=C(CCC)C=C1)C2=NC=CC=C2

Tpsa:
33.12

Logp:
3.1158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
(4-tert-Butylphenyl)acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C

Tpsa:
26.3

Logp:
3.0897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CCCCCCOC1=C(C=C(C=C1)C)CO

Tpsa:
29.46

Logp:
3.44642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7