CS-0730966

(3-(4-(Dimethylamino)naphthalen-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1349708-85-5

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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

C₁₉H₁₉NO

Molecular Weight

277.36

Synonyms

None

SMILES

CN(C)C1=CC=C(C2=CC=CC(CO)=C2)C2=CC=CC=C12

Tpsa

23.47

Logp

4.0651

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90910
1349708-85-5 | 3-(4-(Dimethylamino)naphthalen-1-yl)benzyl alcohol
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730966

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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:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C2=CC=CC(CO)=C2)C2=CC=CC=C12

Tpsa:
23.47

Logp:
4.0651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC2=CC=C(C=C2C=C1)C(O)=O

Tpsa:
57.53

Logp:
3.6973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2C=CN(C2=C1)C1=CC=CC(CO)=C1

Tpsa:
51.46

Logp:
2.9094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₄S₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(Br)C(=C1)S(N)(=O)=O

Tpsa:
94.3

Logp:
0.5

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2