CS-0999872

P-(1,1-Dimethylethyl)-P-2-pyridinylphosphinous chloride

Manufacturer: ChemScene

CAS Number: 2093415-46-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClNP

Molecular Weight

201.63

Synonyms

None

SMILES

ClP(C1=NC=CC=C1)C(C)(C)C

Tpsa

12.89

Logp

3.1411

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO29320
2093415-46-2 | 2-(tert-butylchlorophosphanyl)pyridine
A2B Chem ₹ 11,465.04

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0999872

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClNP

Molecular Weight:
201.63

Synonyms:
None

SMILES:
ClP(C1=NC=CC=C1)C(C)(C)C

Tpsa:
12.89

Logp:
3.1411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₅N₃O₂

Molecular Weight:
481.63

Synonyms:
None

SMILES:
C(C)(C)(C)C1=CC=C([C@H]2N=C(OC2)C=3N=C(C=CC3)C4=N[C@@H](CO4)C5=CC=C(C(C)(C)C)C=C5)C=C1

Tpsa:
56.07

Logp:
6.7128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0999877

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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:
C₃H₆AgO₃

Molecular Weight:
197.95

Synonyms:
None

SMILES:
[Ag].O=C(O)C(O)C

Tpsa:
57.53

Logp:
-0.5507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0999881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC1=CC=C(C2=N[C@@H](CO2)C3=CC=CC=C3)N=C1

Tpsa:
34.48

Logp:
2.7388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2