CS-0626749

(3-Amino-5-bromophenyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2287315-34-6

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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

C₈H₁₁BrNOP

Molecular Weight

248.06

Synonyms

None

SMILES

NC1=CC(P(C)(C)=O)=CC(Br)=C1

Tpsa

43.09

Logp

2.2793

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66826
2287315-34-6 | 3-bromo-5-(dimethylphosphoryl)aniline
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0626749

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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:
C₈H₁₁BrNOP

Molecular Weight:
248.06

Synonyms:
None

SMILES:
NC1=CC(P(C)(C)=O)=CC(Br)=C1

Tpsa:
43.09

Logp:
2.2793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626750

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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:
C₈H₂F₅IO₂

Molecular Weight:
352.00

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C=C(C(F)(F)F)C(F)=C1F

Tpsa:
37.3

Logp:
3.2864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626752

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₃ClF₃NO₃S

Molecular Weight:
273.62

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(C(F)(F)F)=O)N=C1)(Cl)=O

Tpsa:
64.1

Logp:
1.7541

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClINS

Molecular Weight:
374.42

Synonyms:
None

SMILES:
IC1=C(Br)C2=NC=CC(Cl)=C2S1

Tpsa:
12.89

Logp:
4.3168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0