CS-0587035

4-(3-Cyanopropoxy)-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1016840-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0587035-1g In Stock ₹ 1,18,500.60
5g CS-0587035-5g In Stock ₹ 2,84,059.20

CS-0587035 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

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

Tpsa

66.04

Logp

2.24946

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93684
1016840-86-0 | 4-(3-Cyanopropoxy)-3-methoxybenzonitrile
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

Show Difference

Img

ChemScene

CS-0587035

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

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

Tpsa:
66.04

Logp:
2.24946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0587036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃

Molecular Weight:
212.59

Synonyms:
None

SMILES:
N#CCOC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
2.15058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
3-(morpholin-4-ylmethyl)benzene-1-carbothioamide

SMILES:
S=C(C1=CC=CC(CN2CCOCC2)=C1)N

Tpsa:
38.49

Logp:
1.153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC=C1Br)N2CCNCC2

Tpsa:
41.57

Logp:
1.5031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2