CS-0095675

2-Methylnaphthalene-1,3-diol

Manufacturer: ChemScene

CAS Number: 20034-31-5

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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

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

2-Methylnaphthoresorcin

SMILES

OC1=C2C=CC=CC2=CC(O)=C1C

Tpsa

40.46

Logp

2.55942

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM35805
20034-31-5 | 2-Methylnaphthalene-1,3-diol
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-0095675

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
2-Methylnaphthoresorcin

SMILES:
OC1=C2C=CC=CC2=CC(O)=C1C

Tpsa:
40.46

Logp:
2.55942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0095676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C1NC(C(NCC2=CC=CC=C2)=C(N)N1CCOC)=O

Tpsa:
102.14

Logp:
0.3773

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0095677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
COC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1

Tpsa:
36.28

Logp:
3.5065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0095689

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈F₃N₃O₅S₂

Molecular Weight:
429.44

Synonyms:
None

SMILES:
O=C(N1CCC2=C(OS(=O)(C(F)(F)F)=O)N=C(SC)N=C2C1)OC(C)(C)C

Tpsa:
98.69

Logp:
2.7201

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3