CS-0461028

(6-(3-Fluorophenyl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 887974-66-5

Select a Size

Pack Size SKU Availability Price
5g CS-0461028-5g In Stock ₹ 1,21,152.96

CS-0461028 - 5g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

98%

MDL No

MFCD06410430

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO

Molecular Weight

203.21

Synonyms

2-(3-Fluorophenyl)-5-(hydroxymethyl)pyridine

SMILES

C1=CC(=CC(=C1)F)C2=NC=C(C=C2)CO

Tpsa

33.12

Logp

2.38

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81785
887974-66-5 | (6-(3-Fluorophenyl)pyridin-3-yl)methanol
A2B Chem --

Related Products

Img

ChemScene

CS-0461054

--

Img

ChemScene

CS-0454524

--

Img

ChemScene

CS-0461027

--

Img

ChemScene

CS-0461055

--

Img

ChemScene

CS-0460853

--

Img

ChemScene

CS-0460502

--

Img

ChemScene

CS-0460973

--

Img

ChemScene

CS-0449675

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461028

--


Purity:
98%

MDL No:
MFCD06410430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
2-(3-Fluorophenyl)-5-(hydroxymethyl)pyridine

SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(C=C2)CO

Tpsa:
33.12

Logp:
2.38

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461029

--


Purity:
98%

MDL No:
MFCD06410573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
1-(4-METHOXY-PHENYL)-4-OXO-CYCLOHEXANECARBOXYLIC ACID

SMILES:
COC1=CC=C(C=C1)C2(CCC(=O)CC2)C(=O)O

Tpsa:
63.6

Logp:
2.1607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461030

--


Purity:
98%

MDL No:
MFCD07357623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
2-(2-CHLORO-PHENYL)-AZEPANE

SMILES:
C1CCC(C2=CC=CC=C2Cl)NCC1

Tpsa:
12.03

Logp:
3.5447

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461031

--


Purity:
98%

MDL No:
MFCD12828142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
4-nitro-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.4826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2