CS-1156162

(2,2-Dichloro-1-pivalamidovinyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 294653-46-6

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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

C₇H₁₂Cl₂NO₄P

Molecular Weight

276.05

Synonyms

None

SMILES

O=C(NC(=C(Cl)Cl)P(=O)(O)O)C(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BC64168
294653-46-6 | Phosphonic acid, [2,2-dichloro-1-[(2,2-dimethyl-1-oxopropyl)amino]ethenyl]-
A2B Chem --

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

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Img

ChemScene

CS-1156162

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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:
C₇H₁₂Cl₂NO₄P

Molecular Weight:
276.05

Synonyms:
None

SMILES:
O=C(NC(=C(Cl)Cl)P(=O)(O)O)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156163

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N=1C=CN2C1N=CC(C2)C(C)C

Tpsa:
30.18

Logp:
1.8712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156164

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N#CC=1C=C(NC1OCC)C=2C=CC=CC2

Tpsa:
48.81

Logp:
2.95208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156165

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.19

Synonyms:
None

SMILES:
O=C1NN=C(N1C2=CC=C(OC(F)(F)F)C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A