CS-0584608

(3-((3,3-Dimethylbutyl)amino)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1339681-94-5

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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

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

OCC1=CC=CC(NCCC(C)(C)C)=C1

Tpsa

32.26

Logp

3.027

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62693
1339681-94-5 | [3-(3,3-dimethylbutylamino)phenyl]methanol
A2B Chem --

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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

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ChemScene

CS-0584608

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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:
OCC1=CC=CC(NCCC(C)(C)C)=C1

Tpsa:
32.26

Logp:
3.027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0584609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
OC1CN(C2CCC(C)CC2)CCC1

Tpsa:
23.47

Logp:
2.0218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584610

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
N=1C=CC(=NC1OCC2NCCC2)C

Tpsa:
47.04

Logp:
0.91582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
1-(3-butylsulfanylphenyl)ethanone

SMILES:
CC(C1=CC=CC(SCCCC)=C1)=O

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5