CS-0712691

6-(3-(Dimethylamino)phenyl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 951889-03-5

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

CN(C)C1=CC(=CC=C1)C(=O)CCCCC(O)=O

Tpsa

57.61

Logp

2.5803

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX79005
951889-03-5 | 6-(3-(Dimethylamino)phenyl)-6-oxohexanoic acid
A2B Chem ₹ 1,07,377.80 - ₹ 3,52,507.20

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

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Img

ChemScene

CS-0712691

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

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

Tpsa:
57.61

Logp:
2.5803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa:
57.61

Logp:
2.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712693

--


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:
None

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

Tpsa:
57.61

Logp:
2.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712694

--


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:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa:
57.61

Logp:
2.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8