CS-0333561

(5-(4-Fluorophenyl)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 222551-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0333561-5g In Stock ₹ 2,69,856.24

CS-0333561 - 5g

₹ 2,69,856.24

In Stock

Quantity

1

Base Price: ₹ 2,69,856.24

GST (18%): ₹ 48,574.123

Total Price: ₹ 3,18,430.363

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO

Molecular Weight

203.21

Synonyms

Sarizotan Impurity 1

SMILES

C1=C(C=CC(=C1)F)C2=CN=CC(=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
AF64637
222551-22-6 | (5-(4-Fluorophenyl)pyridin-3-yl)methanol
A2B Chem ₹ 78,629.64 - ₹ 2,06,541.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333561

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
Sarizotan Impurity 1

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

Tpsa:
33.12

Logp:
2.38

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333564

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
8-NITRO-NAPHTHALENE-1-CARBOXYLIC ACID

SMILES:
O=C(C1=C2C([N+]([O-])=O)=CC=CC2=CC=C1)O

Tpsa:
80.44

Logp:
2.4462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333565

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
DL-4-BROMO-ALPHA-PROPYLBENZYL ALCOHOL

SMILES:
CCCC(C1=CC=C(C=C1)Br)O

Tpsa:
20.23

Logp:
3.2826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C(=NS1)C)C(=O)O

Tpsa:
88.52

Logp:
1.71812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3