CS-0511278

3-Hydroxy-4-propoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 518058-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0511278-5g In Stock ₹ 1,45,623.12

CS-0511278 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD18826309

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

Benzonitrile, 3-hydroxy-4-propoxy- (9CI)

SMILES

N#CC1=CC=C(OCCC)C(O)=C1

Tpsa

53.25

Logp

2.05268

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG37422
518058-74-7 | 3-Hydroxy-4-propoxy-benzonitrile
A2B Chem --

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-0511278

--


Purity:
98%

MDL No:
MFCD18826309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Benzonitrile, 3-hydroxy-4-propoxy- (9CI)

SMILES:
N#CC1=CC=C(OCCC)C(O)=C1

Tpsa:
53.25

Logp:
2.05268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
γ-(p-Anisidino)-buttersaeuremethylester

SMILES:
O=C(OC)CCCNC1=CC=C(OC)C=C1

Tpsa:
47.56

Logp:
2.0603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0511280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
2,4,4,6-Tetramethyl-1,3-dioxane

SMILES:
O=C1N=C(SCC2=CC=CC=C2)NN=C1C

Tpsa:
58.64

Logp:
1.76562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
1-(2,2-Dimethoxyethylsulfanyl)-2-methylbenzene

SMILES:
CC1=CC=CC=C1SCC(OC)OC

Tpsa:
18.46

Logp:
2.70602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5