CS-0616714

Methyl 6-mercapto-2-naphthoate

Manufacturer: ChemScene

CAS Number: 95901-15-8

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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

C₁₂H₁₀O₂S

Molecular Weight

218.27

Synonyms

None

SMILES

O=C(C1=CC=C2C=C(S)C=CC2=C1)OC

Tpsa

26.3

Logp

2.9151

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX57015
95901-15-8 | methyl 6-sulfanylnaphthalene-2-carboxylate
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H318-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616714

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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:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(S)C=CC2=C1)OC

Tpsa:
26.3

Logp:
2.9151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
N#CC1=C2N=CC(Cl)=NC2=CC=C1

Tpsa:
49.57

Logp:
2.15488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616716

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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:
C₉H₄ClN₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
N#CC1=C2N=C(Cl)C=NC2=CC=C1

Tpsa:
49.57

Logp:
2.15488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N([C@@H]1C[C@@H](CC1)O)C)=O

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1