CS-0717590

3-(3-(Dimethylamino)phenyl)pentan-3-ol

Manufacturer: ChemScene

CAS Number: 1443324-62-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

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

Tpsa

23.47

Logp

2.7602

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95772
1443324-62-6 | 3-(3-(Dimethylamino)phenyl)pentan-3-ol
A2B Chem ₹ 95,741.64 - ₹ 1,66,585.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717590

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=C(OCC2=C(Br)C=CC=C2)C=CC=C1

Tpsa:
9.23

Logp:
5.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FO₄

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CCCCCOC1=C(C=CC(F)=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
3.1405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0717593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.06332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3