CS-0371942

4,4,5,5-Tetramethyl-2-(2-(2-methylcyclopropyl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2621936-38-5

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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

CC1C(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)C1

Tpsa

18.46

Logp

3.1092

H Acceptors

2

H Donors

0

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

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Img

ChemScene

CS-0371942

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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:
CC1C(C2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)C1

Tpsa:
18.46

Logp:
3.1092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0371943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BClO₂

Molecular Weight:
288.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=CC=C2Cl)O1

Tpsa:
18.46

Logp:
3.7924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0371944

--


Purity:
97%

MDL No:
MFCD06738729

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2,3-Dihydro-benzofuran-3-ylamine

SMILES:
NC1COC2=CC=CC=C12

Tpsa:
35.25

Logp:
1.0788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
NC1=NC(/C=C/N(C)C)=CC=C1[N+]([O-])=O

Tpsa:
85.29

Logp:
1.1043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3