CS-0805688

(3-(Dimethylamino)prop-1-yn-1-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 763120-64-5

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

C₅H₁₀BNO₂

Molecular Weight

126.95

Synonyms

None

SMILES

B(C#CCN(C)C)(O)O

Tpsa

43.7

Logp

-1.4366

H Acceptors

3

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-0805688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BNO₂

Molecular Weight:
126.95

Synonyms:
None

SMILES:
B(C#CCN(C)C)(O)O

Tpsa:
43.7

Logp:
-1.4366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805689

--


Purity:
98%

MDL No:
MFCD20727380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
B1(C2=C(CO1)C=CC=C2CN)O

Tpsa:
55.48

Logp:
-0.637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805690

--


Purity:
98%

MDL No:
MFCD25471375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₃NO₂

Molecular Weight:
350.92

Synonyms:
None

SMILES:
OCC1=NC(Br)=CC(Br)=C1OC(F)(F)F

Tpsa:
42.35

Logp:
2.9975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805691

--


Purity:
98%

MDL No:
MFCD18383543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₂

Molecular Weight:
184.43

Synonyms:
None

SMILES:
ClCCC1=CC=CC=C1B(O)O

Tpsa:
40.46

Logp:
0.1477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3