CS-0375123

4,4,5,5-Tetramethyl-2-(3-methyl-2,3-dihydro-1H-inden-4-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2621933-83-1

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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

C₁₆H₂₃BO₂

Molecular Weight

258.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(C)CC3)O1

Tpsa

18.46

Logp

3.0355

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0375123

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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:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(C)CC3)O1

Tpsa:
18.46

Logp:
3.0355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0375124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Benzeneacetic acid, 5-fluoro-2-hydroxy-, methyl ester

SMILES:
O=C(OC)CC1=CC(F)=CC=C1O

Tpsa:
46.53

Logp:
1.2468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0375125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(C)(C)C)C(O)=O)=O

Tpsa:
66.84

Logp:
3.1328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
rel-(2R,8S)-2-methoxy-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

SMILES:
OC[C@@]12CCCN1C[C@H](OC)C2

Tpsa:
32.7

Logp:
0.232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2