CS-0531081

2-(Dimethylphosphoryl)isonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 2362014-65-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀NO₂P

Molecular Weight

183.14

Synonyms

2-(dimethylphosphoryl)pyridine-4-carbaldehyde

SMILES

O=CC1=CC(P(C)(C)=O)=NC=C1

Tpsa

47.03

Logp

1.1421

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028AGE
2-(dimethylphosphoryl)pyridine-4-carbaldehyde
Aaron Chemicals LLC ₹ 29,860.44 - ₹ 1,21,495.20
BL44930
2362014-65-9 | 2-(dimethylphosphoryl)pyridine-4-carbaldehyde
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0531081

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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:
C₈H₁₀NO₂P

Molecular Weight:
183.14

Synonyms:
2-(dimethylphosphoryl)pyridine-4-carbaldehyde

SMILES:
O=CC1=CC(P(C)(C)=O)=NC=C1

Tpsa:
47.03

Logp:
1.1421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531083

--


Purity:
98%

MDL No:
MFCD28738430

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
1-Bromo-2,3-dimethoxy-6-fluorobenzene

SMILES:
FC1=CC=C(C(OC)=C1Br)OC

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FNOP

Molecular Weight:
173.12

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC1=NC=C(P(C)(C)=O)C=C1

Tpsa:
29.96

Logp:
1.4687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531085

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄NO₃P

Molecular Weight:
227.20

Synonyms:
Benzoic acid, 4-amino-3-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(C1=CC=C(C(P(C)(C)=O)=C1)N)OC

Tpsa:
69.39

Logp:
1.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2