CS-1159222

(bromomethyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 37016-57-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈BrOP

Molecular Weight

170.97

Synonyms

None

SMILES

O=P(C)(C)CBr

Tpsa

17.07

Logp

1.9615

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37556
37016-57-2 | bromo(dimethylphosphoryl)methane
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H301-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1159222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈BrOP

Molecular Weight:
170.97

Synonyms:
None

SMILES:
O=P(C)(C)CBr

Tpsa:
17.07

Logp:
1.9615

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C=2C(O)=CC=CC2O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C=C2C)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.33

Synonyms:
None

SMILES:
O(C=1C=CC(=C(OC)C1OC)C2=CC=3C=CC=CC3N2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A