CS-0573468

7-(3-(Dimethylamino)phenyl)-7-oxoheptanoic acid

Manufacturer: ChemScene

CAS Number: 951889-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0573468-5g In Stock ₹ 1,82,927.28

CS-0573468 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

7-[3-(N,N-Dimethylamino)phenyl]-7-oxoheptanoic acid

SMILES

O=C(O)CCCCCC(C1=CC=CC(N(C)C)=C1)=O

Tpsa

57.61

Logp

2.9704

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX79007
951889-07-9 | 7-(3-(Dimethylamino)phenyl)-7-oxoheptanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0573468

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
7-[3-(N,N-Dimethylamino)phenyl]-7-oxoheptanoic acid

SMILES:
O=C(O)CCCCCC(C1=CC=CC(N(C)C)=C1)=O

Tpsa:
57.61

Logp:
2.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0573469

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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:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)CC=C)F

Tpsa:
9.23

Logp:
2.5628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573470

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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:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
6-Oxo-6-(2-trifluoromethylphenyl)hexanoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)CCCCC(=O)O)C(F)(F)F

Tpsa:
54.37

Logp:
3.5331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573471

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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:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
2.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6