CS-1137773

2-(Tert-butyl)-1,3-dihydroisophosphindole 2-oxide

Manufacturer: ChemScene

CAS Number: 104229-83-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇OP

Molecular Weight

208.24

Synonyms

None

SMILES

O=P1(CC=2C=CC=CC2C1)C(C)(C)C

Tpsa

17.07

Logp

3.8618

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE26300
104229-83-6 | 2-(tert-Butyl)-2,3-dihydro-1H-isophosphindole 2-oxide
A2B Chem --

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-1137773

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇OP

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=P1(CC=2C=CC=CC2C1)C(C)(C)C

Tpsa:
17.07

Logp:
3.8618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137774

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃OS

Molecular Weight:
203.22

Synonyms:
None

SMILES:
C(\C#N)(=N\O)/C1=NC=2C(S1)=CC=CC2

Tpsa:
69.27

Logp:
1.99818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137777

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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:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
None

SMILES:
N#CCCNC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
45.05

Logp:
2.91078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137778

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=NC(=C1)C=2C=CC=C(OC)C2

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3