CS-0866739

6-Acetylnicotinaldehyde

Manufacturer: ChemScene

CAS Number: 20857-20-9

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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

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

None

SMILES

O=CC1=CC=C(C(C)=O)N=C1

Tpsa

47.03

Logp

1.0967

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00C2BB
Nicotinaldehyde, 6-acetyl- (8CI)
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF61771
20857-20-9 | Nicotinaldehyde, 6-acetyl- (8CI)
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-0866739

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)N=C1

Tpsa:
47.03

Logp:
1.0967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC(NCC1=CC=C(C=O)C=C1)=O

Tpsa:
46.17

Logp:
1.1352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC(C)C1=NN=CC(OC)=C1

Tpsa:
61.03

Logp:
0.5049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866742

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃Cl₂F₃N₂O₂

Molecular Weight:
417.21

Synonyms:
None

SMILES:
O=C(CCC1=NN(CC2=CC=C(C=C2Cl)Cl)C3=C1C=CC(C(F)(F)F)=C3)O

Tpsa:
55.12

Logp:
5.4274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5