CS-0756347

6-Isopropoxy-2-methylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289122-05-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=O)C(C)=N1

Tpsa

39.19

Logp

1.98972

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IPE
6-Isopropoxy-2-methylnicotinaldehyde
Aaron Chemicals LLC ₹ 39,699.84

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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-0756347

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=O)C(C)=N1

Tpsa:
39.19

Logp:
1.98972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756348

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂S

Molecular Weight:
273.12

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=CC(Br)=CC(F)=C1

Tpsa:
38.91

Logp:
3.2939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC)C(Br)=CC(F)=C1

Tpsa:
35.53

Logp:
2.7735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756350

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O₂

Molecular Weight:
208.59

Synonyms:
None

SMILES:
COCOC1=C(F)C=CC(F)=C1Cl

Tpsa:
18.46

Logp:
2.6009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3