CS-0804682

(4,4-Dimethylcyclohexyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1609930-85-9

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

C₈H₁₇BO₂

Molecular Weight

156.03

Synonyms

None

SMILES

CC1(C)CCC(B(O)O)CC1

Tpsa

40.46

Logp

1.4296

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0804682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BO₂

Molecular Weight:
156.03

Synonyms:
None

SMILES:
CC1(C)CCC(B(O)O)CC1

Tpsa:
40.46

Logp:
1.4296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2CCOC2)(O)O

Tpsa:
49.69

Logp:
-0.1297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804684

--


Purity:
98%

MDL No:
MFCD25374104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O₃

Molecular Weight:
283.03

Synonyms:
None

SMILES:
O=[N+](C1=NC(OC)=CC(Br)=C1C(F)F)[O-]

Tpsa:
65.26

Logp:
2.6985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804685

--


Purity:
95%

MDL No:
MFCD22571938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BFNO₂

Molecular Weight:
195.00

Synonyms:
None

SMILES:
B1(C2=CC(=C(C=C2CO1)F)NCC)O

Tpsa:
41.49

Logp:
0.4752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2