CS-0806251

(4-(10H-Phenothiazin-10-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1246021-63-5

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

C₁₈H₁₄BNO₂S

Molecular Weight

319.19

Synonyms

None

SMILES

B(C1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42)(O)O

Tpsa

43.7

Logp

3.3008

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0806447

--

Img

ChemScene

CS-0806859

--

Img

ChemScene

CS-0806676

--

Img

ChemScene

CS-0806550

--

Img

ChemScene

CS-0806650

--

Img

ChemScene

CS-0805832

--

Img

ChemScene

CS-0806212

--

Img

ChemScene

CS-0806949

--

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-0806251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BNO₂S

Molecular Weight:
319.19

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42)(O)O

Tpsa:
43.7

Logp:
3.3008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BO₂

Molecular Weight:
266.14

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(CC)CC)(O)O

Tpsa:
40.46

Logp:
2.4529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806253

--


Purity:
98%

MDL No:
MFCD28866693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆N₃O

Molecular Weight:
271.12

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1OC(F)(F)F)C(F)(F)F)C#N)N

Tpsa:
71.93

Logp:
2.45288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806254

--


Purity:
98%

MDL No:
MFCD30701420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₃

Molecular Weight:
167.96

Synonyms:
None

SMILES:
OB(C1=CN2C(COCC2)=N1)O

Tpsa:
67.51

Logp:
-1.9069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1