CS-0765362

3-Hydroxy-N,N-dimethyl-2-naphthamide

Manufacturer: ChemScene

CAS Number: 24476-07-1

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CN(C)C(=O)C1=CC2=CC=CC=C2C=C1O

Tpsa

40.54

Logp

2.2472

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB24584
24476-07-1 | 2-Naphthalenecarboxamide, 3-hydroxy-N,N-dimethyl-
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

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Img

ChemScene

CS-0765362

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC2=CC=CC=C2C=C1O

Tpsa:
40.54

Logp:
2.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765363

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CCC(SC1=NC2=CC=CC=C2O1)C(O)=O

Tpsa:
63.33

Logp:
2.7831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃

Molecular Weight:
285.43

Synonyms:
None

SMILES:
CN(C)CCCNC1CCCC2=C1NC1=CC=C(C)C=C21

Tpsa:
31.06

Logp:
3.39502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C=CCN1C2C=CC=CC2C(=O)C1=O

Tpsa:
37.38

Logp:
0.6945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2