CS-0642999

2-Chloro-6-(dimethylphosphinyl)pyridine

Manufacturer: ChemScene

CAS Number: 2680530-21-4

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

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClNOP

Molecular Weight

189.58

Synonyms

None

SMILES

O=P(C1=CC=CC(Cl)=N1)(C)C

Tpsa

29.96

Logp

1.983

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL34322
2680530-21-4 | 2-chloro-6-(dimethylphosphoryl)pyridine
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0642999

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉ClNOP

Molecular Weight:
189.58

Synonyms:
None

SMILES:
O=P(C1=CC=CC(Cl)=N1)(C)C

Tpsa:
29.96

Logp:
1.983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643

--


Purity:
98%

MDL No:
MFCD00869720

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁F₂N₃O₄

Molecular Weight:
263.20

Synonyms:
LY 188011

SMILES:
NC(C=CN1[C@H]2C(F)(F)[C@H](O)[C@@H](CO)O2)=NC1=O

Tpsa:
110.6

Logp:
-1.2886

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0643000

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClF₃NOP

Molecular Weight:
257.58

Synonyms:
None

SMILES:
FC(C1=CC(P(C)(C)=O)=CC(Cl)=N1)(F)F

Tpsa:
29.96

Logp:
3.0018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃

Molecular Weight:
107.11

Synonyms:
None

SMILES:
N#CCC1=NC=CN1

Tpsa:
52.47

Logp:
0.47578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1