CS-0716735

3-Hydroxy-2-methylnaphthalene-1(4H)-thione

Manufacturer: ChemScene

CAS Number: 6383-54-6

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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

C₁₁H₁₀S

Molecular Weight

174.26

Synonyms

None

SMILES

CC1=CC=C2C=CC=CC2=C1S

Tpsa

0

Logp

3.43692

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX75053
6383-54-6 | 3-Hydroxy-2-methylnaphthalene-1(4H)-thione
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0716735

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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:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
CC1=CC=C2C=CC=CC2=C1S

Tpsa:
0

Logp:
3.43692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0716736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCO2)=C(Br)C=C1

Tpsa:
27.69

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716737

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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:
C₁₃H₁₀BrF

Molecular Weight:
265.12

Synonyms:
None

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

Tpsa:
0

Logp:
4.56362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(C)C(Cl)=CC=C1

Tpsa:
43.37

Logp:
2.00412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2