CS-0463489

1-((4-Formylphenoxy)methyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1387573-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0463489-5g In Stock ₹ 2,33,407.68

CS-0463489 - 5g

₹ 2,33,407.68

In Stock

Quantity

1

Base Price: ₹ 2,33,407.68

GST (18%): ₹ 42,013.382

Total Price: ₹ 2,75,421.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

C1CC(C1)(C#N)COC2=CC=C(C=C2)C=O

Tpsa

50.09

Logp

2.57178

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM32329
1387573-90-1 | 1-((4-Formylphenoxy)methyl)cyclobutanecarbonitrile
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-0463489

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1CC(C1)(C#N)COC2=CC=C(C=C2)C=O

Tpsa:
50.09

Logp:
2.57178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC2(CC2)C(=O)O

Tpsa:
46.53

Logp:
1.9302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
3-chloro-1-methylpyrrole-2-carboxylic acid

SMILES:
CN1C=CC(=C1C(=O)O)Cl

Tpsa:
42.23

Logp:
1.3767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Methyl 2-[1-(aminomethyl)cyclohexyl]acetate

SMILES:
COC(=O)CC1(CCCCC1)CN

Tpsa:
52.32

Logp:
1.4587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3