CS-0330543

2-(4-(Hydroxymethyl)phenoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 888967-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0330543-1g In Stock ₹ 23,614.56

CS-0330543 - 1g

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₂

Molecular Weight

226.23

Synonyms

None

SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)CO)C#N

Tpsa

66.14

Logp

2.23788

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF84102
888967-55-3 | 2-(4-(Hydroxymethyl)phenoxy)nicotinonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0330543

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)CO)C#N

Tpsa:
66.14

Logp:
2.23788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330544

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
4-(BenzylaMino)tetrahydrothiopyran

SMILES:
C1=CC=C(C=C1)CNC2CCSCC2

Tpsa:
12.03

Logp:
2.6718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330545

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₂

Molecular Weight:
278.10

Synonyms:
5-(4-BROMOPHENYL)-3-PYRIDINECARBOXYLIC ACID

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

Tpsa:
50.19

Logp:
3.2093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE

SMILES:
CCC(=O)CC1=CC=C(C=C1)OC(C)C

Tpsa:
26.3

Logp:
2.9954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5