CS-0442149

1-(Pyridin-2-yl)cyclobutane-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1211593-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0442149-1g In Stock ₹ 1,54,008.00

CS-0442149 - 1g

₹ 1,54,008.00

In Stock

Quantity

1

Base Price: ₹ 1,54,008.00

GST (18%): ₹ 27,721.44

Total Price: ₹ 1,81,729.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

1-(Pyridin-2-yl)cyclobutanecarbaldehyde

SMILES

C1=CC=NC(=C1)C2(CCC2)C=O

Tpsa

29.96

Logp

1.7022

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE45433
1211593-36-0 | 1-(Pyridin-2-yl)cyclobutanecarbaldehyde
A2B Chem ₹ 44,405.64 - ₹ 3,52,421.64

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442149

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
1-(Pyridin-2-yl)cyclobutanecarbaldehyde

SMILES:
C1=CC=NC(=C1)C2(CCC2)C=O

Tpsa:
29.96

Logp:
1.7022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C1=CC=CC(=C1Br)C2(CC2)C

Tpsa:
0

Logp:
3.5006

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(Pyridin-2-yl)cyclopentanecarbaldehyde

SMILES:
C1=CC=NC(=C1)C2(CCCC2)C=O

Tpsa:
29.96

Logp:
2.0923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
5-IODO-2,4-DIMETHOXY-BENZALDEHYDE

SMILES:
COC1=CC(=C(C=C1C=O)I)OC

Tpsa:
35.53

Logp:
2.1209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3