CS-0583418

(2-(Methylthio)phenyl)(pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1443343-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0583418-5g In Stock ₹ 1,48,788.84

CS-0583418 - 5g

₹ 1,48,788.84

In Stock

Quantity

1

Base Price: ₹ 1,48,788.84

GST (18%): ₹ 26,781.991

Total Price: ₹ 1,75,570.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NOS

Molecular Weight

231.31

Synonyms

None

SMILES

CSC1=CC=CC=C1C(C2=CC=CC=N2)O

Tpsa

33.12

Logp

2.8852

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95803
1443343-73-4 | (2-(Methylthio)phenyl)(pyridin-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-0583418

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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:
C₁₃H₁₃NOS

Molecular Weight:
231.31

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(C2=CC=CC=N2)O

Tpsa:
33.12

Logp:
2.8852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC(C1=CC(C)=C(OC)C(C)=C1)C2=NC=CC=C2

Tpsa:
42.35

Logp:
2.78874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
1-(3-butoxyphenyl)-2,2,2-trifluoroethanone

SMILES:
CCCCOC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.6105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
2-methyl-4-(3-methylbutoxy)benzenethiol

SMILES:
CC1=C(C=CC(=C1)OCCC(C)C)S

Tpsa:
9.23

Logp:
3.70862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4