CS-0642957

Phospholane, 1-(2-bromophenyl)-, 1-oxide

Manufacturer: ChemScene

CAS Number: 2375270-33-8

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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

C₁₀H₁₂BrOP

Molecular Weight

259.08

Synonyms

None

SMILES

BrC1=CC=CC=C1P2(CCCC2)=O

Tpsa

17.07

Logp

3.2313

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL57690
2375270-33-8 | 1-(2-bromophenyl)-1lambda5-phospholan-1-one
A2B Chem ₹ 50,223.72 - ₹ 6,89,100.24

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-0642957

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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:
C₁₀H₁₂BrOP

Molecular Weight:
259.08

Synonyms:
None

SMILES:
BrC1=CC=CC=C1P2(CCCC2)=O

Tpsa:
17.07

Logp:
3.2313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂Si

Molecular Weight:
311.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#C[Si](C)(C)C)=C(Br)C=C1C

Tpsa:
37.3

Logp:
3.68462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642959

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀NO₃P

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=C(C1=NC(P(C)(C)=O)=CC=C1)O

Tpsa:
67.26

Logp:
1.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642960

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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:
C₈H₃BrClF

Molecular Weight:
233.46

Synonyms:
None

SMILES:
FC1=CC(C#C)=C(Br)C(Cl)=C1

Tpsa:
0

Logp:
3.2229

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0