CS-0060564

3-Phenoxypyridine

Manufacturer: ChemScene

CAS Number: 2176-45-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0060564-250mg In Stock ₹ 1,454.52
1g CS-0060564-1g In Stock ₹ 5,646.96
5g CS-0060564-5g In Stock ₹ 22,673.40

CS-0060564 - 250mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

3-PHENOXYPYRIDINE AND MONOSULFATE

SMILES

C1=CC=C(C=C1)OC2=CN=CC=C2

Tpsa

22.12

Logp

2.8739

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR007PVY
3-Phenoxypyridine
Aaron Chemicals LLC ₹ 684.48 - ₹ 24,213.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060564

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
3-PHENOXYPYRIDINE AND MONOSULFATE

SMILES:
C1=CC=C(C=C1)OC2=CN=CC=C2

Tpsa:
22.12

Logp:
2.8739

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060565

--


Purity:
97%

MDL No:
MFCD22392055

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
(4-(Phenylsulfonyl)phenyl)methanamine

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)CN

Tpsa:
60.16

Logp:
1.9781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄S

Molecular Weight:
301.32

Synonyms:
1-(Phenylsulfonyl)-1H-indole-4-carboxylic acid

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(=O)O

Tpsa:
76.37

Logp:
2.5765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H8ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C1=CC=C(CCl)C(=C1)CC#N

Tpsa:
23.79

Logp:
2.49148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2