CS-0634486

2-(Dimethylphosphinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Manufacturer: ChemScene

CAS Number: 2577448-70-3

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Purity

98%

MDL No

2577448-70-3

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BNO₃P

Molecular Weight

295.12

Synonyms

None

SMILES

NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1P(C)(C)=O

Tpsa

61.55

Logp

1.816

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0634486

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Purity:
98%

MDL No:
2577448-70-3

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₃BNO₃P

Molecular Weight:
295.12

Synonyms:
None

SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1P(C)(C)=O

Tpsa:
61.55

Logp:
1.816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0634487

--


Purity:
98%

MDL No:
2090230-75-2

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=C2CCOC2=C(N)C=C1)OCC

Tpsa:
61.55

Logp:
1.3804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0634488

--


Purity:
98%

MDL No:
1280666-71-8

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=C2CCOC2=C(N)C=C1)O

Tpsa:
72.55

Logp:
0.9019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0634489

--


Purity:
98%

MDL No:
1333230-31-1

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₂P

Molecular Weight:
170.15

Synonyms:
None

SMILES:
OC1=CC=CC=C1P(C)(C)=O

Tpsa:
37.3

Logp:
1.6402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1