CS-0717075

Naphthalen-2-yl(thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 147041-19-8

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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

C₁₅H₁₂OS

Molecular Weight

240.32

Synonyms

None

SMILES

OC(C1=CC=CS1)C1=CC2=CC=CC=C2C=C1

Tpsa

20.23

Logp

3.983

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AQ21916
147041-19-8 | Naphthalen-2-yl(thiophen-2-yl)methanol
A2B Chem ₹ 2,38,797.96

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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-0717075

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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:
C₁₅H₁₂OS

Molecular Weight:
240.32

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC2=CC=CC=C2C=C1

Tpsa:
20.23

Logp:
3.983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1=NC=CC=C1

Tpsa:
12.89

Logp:
3.872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=CC(CN2CCCC2)=C1

Tpsa:
3.24

Logp:
2.59082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃O₃

Molecular Weight:
282.64

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(OCC2OCCO2)C=C1

Tpsa:
27.69

Logp:
3.1105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3