CS-0665537

2-(3-Hydroxy-4-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 4468-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0665537-1g In Stock ₹ 95,570.52

CS-0665537 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD18397213

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CC#N)O

Tpsa

53.25

Logp

1.46688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-0989
eMolecules​ 2-(3-HYDROXY-4-METHOXYPHENYL)ACETONITRILE | 4468-58-0 | MFCD18397213 | 0.25g
eMolecules​ ₹ 37,531.75
AI50569
4468-58-0 | 2-(3-Hydroxy-4-methoxyphenyl)acetonitrile
A2B Chem ₹ 20,962.20 - ₹ 1,08,404.52

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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

Show Difference

Img

ChemScene

CS-0665537

--


Purity:
98%

MDL No:
MFCD18397213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC#N)O

Tpsa:
53.25

Logp:
1.46688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665538

--


Purity:
98%

MDL No:
MFCD03011609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CSCC(=O)O

Tpsa:
63.33

Logp:
1.60924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665539

--


Purity:
98%

MDL No:
MFCD03011722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
96.23

Logp:
2.3367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665540

--


Purity:
98%

MDL No:
MFCD03011724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCC1=C(NC2=C1C=C(C=C2)C)C(=O)O

Tpsa:
53.09

Logp:
2.73692

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2