CS-0716781

2-(2-(Dimethylamino)phenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1443327-84-1

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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

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

Tpsa

23.47

Logp

2.6161

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92059
1443327-84-1 | 2-(2-(Dimethylamino)phenyl)-3-methylbutan-2-ol
A2B Chem ₹ 2,38,797.96

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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-0716781

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

Tpsa:
23.47

Logp:
2.6161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
CC1=C(SC=C1)C1=NC=CC=C1

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCCSC1=CC=C(C=C1)C(O)=O

Tpsa:
37.3

Logp:
2.8869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
None

SMILES:
CCOC(=O)CCCCOC1=C(Cl)C=CC=C1Cl

Tpsa:
35.53

Logp:
4.1056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7