CS-0864765

2-(4-Isopropyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2640571-70-4

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

C₁₆H₂₅BO₃

Molecular Weight

276.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C(C)C)C=C2OC)O1

Tpsa

27.69

Logp

3.1178

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0867666

--

Img

ChemScene

CS-0865337

--

Img

ChemScene

CS-0806790

--

Img

ChemScene

CS-0851545

--

Img

ChemScene

CS-0851536

--

Img

ChemScene

CS-0867665

--

Img

ChemScene

CS-0867477

--

Img

ChemScene

CS-0806695

--

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-0864765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C)C)C=C2OC)O1

Tpsa:
27.69

Logp:
3.1178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0864766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](O)[C@@H](C)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.6358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃OS

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)F)C2=NN=C(N)S2

Tpsa:
68.87

Logp:
1.4904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
O=C(N/N=C/C(C1=CC=C(C=C1)F)=O)N

Tpsa:
84.55

Logp:
0.6625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3