CS-0530158

(2-Amino-5-cyclopropylphenyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2222954-35-8

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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

C₁₁H₁₆NOP

Molecular Weight

209.22

Synonyms

None

SMILES

NC1=CC=C(C2CC2)C=C1P(C)(C)=O

Tpsa

43.09

Logp

2.3942

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM02572
2222954-35-8 |
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530158

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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:
C₁₁H₁₆NOP

Molecular Weight:
209.22

Synonyms:
None

SMILES:
NC1=CC=C(C2CC2)C=C1P(C)(C)=O

Tpsa:
43.09

Logp:
2.3942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClN₃O

Molecular Weight:
236.45

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CN=C1Cl)N

Tpsa:
68.87

Logp:
0.9914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C1OC(C)(C)C2=CC(N)=CC=C12.Cl

Tpsa:
52.32

Logp:
2.0961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530163

--


Purity:
98%

MDL No:
MFCD18395150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂INO

Molecular Weight:
285.03

Synonyms:
2-iodo-4-difluoromethoxyaniline

SMILES:
NC1=CC=C(OC(F)F)C=C1I

Tpsa:
35.25

Logp:
2.4748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2