CS-0804384

(2-Methyl-1-tosyl-1H-indol-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1264155-72-7

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

C₁₆H₁₆BNO₄S

Molecular Weight

329.18

Synonyms

None

SMILES

B(C1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C)C)(O)O

Tpsa

79.53

Logp

1.17494

H Acceptors

5

H Donors

2

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-0804384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BNO₄S

Molecular Weight:
329.18

Synonyms:
None

SMILES:
B(C1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C)C)(O)O

Tpsa:
79.53

Logp:
1.17494

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BN₂O₂

Molecular Weight:
173.96

Synonyms:
None

SMILES:
B(C1=NC2=CC=CC=C2C=N1)(O)O

Tpsa:
66.24

Logp:
-0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804386

--


Purity:
98%

MDL No:
MFCD25410509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1O)C(F)F)C=O

Tpsa:
50.19

Logp:
1.84572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
B(/C=C/C1=CC=CC=C1F)(O)O

Tpsa:
40.46

Logp:
0.8509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2