CS-W000068

Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate

Manufacturer: ChemScene

CAS Number: None

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

C₁₇H₂₃BO₄

Molecular Weight

302.17

Synonyms

None

SMILES

CC(C(C)(O1)C)(OB1C2CC2C3=CC=CC=C3C(OC)=O)C

Tpsa

44.76

Logp

3.4229

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-W000068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₄

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C2CC2C3=CC=CC=C3C(OC)=O)C

Tpsa:
44.76

Logp:
3.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W000070

--


Purity:
98%

MDL No:
MFCD01860057

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
5-Methoxy-1-benzothiophene

SMILES:
COC1=CC=C2C(C=CS2)=C1

Tpsa:
9.23

Logp:
2.9099

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W000071

--


Purity:
98%

MDL No:
MFCD00094480

Storage:
4°C

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

Molecular Formula:
C₇H₄Cl₂OS

Molecular Weight:
207.08

Synonyms:
1,3-dichloro-5,6-dihydrocyclopenta[c]thiophen-4-one

SMILES:
O=C1CCC2=C(Cl)SC(Cl)=C21

Tpsa:
17.07

Logp:
3.1838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W000072

--


Purity:
95%

MDL No:
MFCD09923742

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CCc1cccc(n1)OC

Tpsa:
45.91

Logp:
1.15628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2