CS-1072396

2-(5-(Tert-butyl)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2750387-00-7

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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

C₂₀H₂₇BO₂

Molecular Weight

310.24

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=CC=3C2=CC=CC3C(C)(C)C

Tpsa

18.46

Logp

4.4365

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

Show Difference

Img

ChemScene

CS-1072396

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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:
C₂₀H₂₇BO₂

Molecular Weight:
310.24

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC=3C2=CC=CC3C(C)(C)C

Tpsa:
18.46

Logp:
4.4365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(OC)NC(C(=O)O)CCC=1C=NN(C1)C

Tpsa:
93.45

Logp:
0.1619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1072398

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C(C=CC(O)=O)N1CC([C@@H](C)O)C1

Tpsa:
60.77

Logp:
-0.0602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1072399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C(C=CC(O)=O)N1C[C@@H](OC)CC1

Tpsa:
49.77

Logp:
0.3479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4