CS-0716838

2-(4-(Dimethylamino)phenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 28168-87-8

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

CC(C)C(C)(O)C1=CC=C(C=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
AX72352
28168-87-8 | 2-[4-(Dimethylamino)phenyl]-3-methyl-butan-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-0716838

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

Tpsa:
23.47

Logp:
2.6161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₄S

Molecular Weight:
272.26

Synonyms:
None

SMILES:
FC1=CC(F)=C(CSC2=CC(F)=C(F)C=C2)C=C1

Tpsa:
0

Logp:
4.5353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=CC=C(Br)C=C2)C(F)=C1

Tpsa:
9.23

Logp:
4.3063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF

Molecular Weight:
265.12

Synonyms:
None

SMILES:
CC1=CC=C(C=C1F)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.56362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1