CS-0576761

(3-Isopropoxyphenyl)(pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1443311-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0576761-1g In Stock ₹ 1,18,415.04
5g CS-0576761-5g In Stock ₹ 2,83,973.64

CS-0576761 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

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

Tpsa

42.35

Logp

2.9505

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95301
1443311-19-0 | (3-Isopropoxypyridin-2-yl)(phenyl)methanol
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-0576761

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
42.35

Logp:
2.9505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
4-(3-Fluoro-6-methylphenyl)thiophenol

SMILES:
CC1=C(C=C(C=C1)F)C2=CC=C(C=C2)S

Tpsa:
0

Logp:
4.08982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CCCCCOC1=C(C(=CC(=C1)S)F)F

Tpsa:
9.23

Logp:
3.8225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(C2CCCCCC2)O

Tpsa:
20.23

Logp:
3.99882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2