CS-1167608

1-((4-Bromophenyl)amino)-2,5-dihydrophosphole 1-oxide

Manufacturer: ChemScene

CAS Number: 709645-79-4

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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

C₁₀H₁₁BrNOP

Molecular Weight

272.08

Synonyms

None

SMILES

O=P1(NC2=CC=C(Br)C=C2)CC=CC1

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
BE72359
709645-79-4 | 1-[(4-bromophenyl)amino]-2,5-dihydro-1H-1lambda5-phosphol-1-one
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-1167608

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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:
C₁₀H₁₁BrNOP

Molecular Weight:
272.08

Synonyms:
None

SMILES:
O=P1(NC2=CC=C(Br)C=C2)CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.31

Synonyms:
None

SMILES:
N1=C(C2=C(NCC2)N1C3=CC=C(C=C3)C)CC

Tpsa:
29.85

Logp:
2.71112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167611

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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:
C₄H₃Br₂NS

Molecular Weight:
256.94

Synonyms:
None

SMILES:
N#CSCC(Br)=CBr

Tpsa:
23.79

Logp:
2.83188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₅O₅P

Molecular Weight:
256.28

Synonyms:
None

SMILES:
O=P(O)(O)O.OCCCCCCCCCC

Tpsa:
97.99

Logp:
2.1908

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
8