CS-0448144

6-(Cyclobutylmethoxy)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1707372-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0448144-1g In Stock ₹ 83,078.76

CS-0448144 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

6-Cyclobutylmethoxy-pyridine-3-carbaldehyde

SMILES

C1CC(C1)COC2=NC=C(C=C2)C=O

Tpsa

39.19

Logp

2.073

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR029UQK
6-(Cyclobutylmethoxy)nicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM17872
1707372-21-1 | 6-(Cyclobutylmethoxy)nicotinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0448144

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
6-Cyclobutylmethoxy-pyridine-3-carbaldehyde

SMILES:
C1CC(C1)COC2=NC=C(C=C2)C=O

Tpsa:
39.19

Logp:
2.073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
Methyl 4-(2-aminopyrimidin-4-yl)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC(=N)NC=C2

Tpsa:
78.83

Logp:
1.34277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
4-Methoxy-3-methyl-5-(trifluoromethyl)phenylacetonitrile

SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)CC#N

Tpsa:
33.02

Logp:
3.0885

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂F₃O₃

Molecular Weight:
289.04

Synonyms:
3,4-Dichloro-5-(trifluoromethoxy)phenylaceticacid

SMILES:
C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)CC(=O)O

Tpsa:
46.53

Logp:
3.5191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3