CS-1052934

2-Fluoro-6-(methylthio)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 3033846-34-0

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

C₁₄H₁₇BFNO₂S

Molecular Weight

293.16

Synonyms

None

SMILES

N#CC1=C(SC)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa

42.25

Logp

2.71848

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1012666

--

Img

ChemScene

CS-1012625

--

Img

ChemScene

CS-1012866

--

Img

ChemScene

CS-1068544

--

Img

ChemScene

CS-1052997

--

Img

ChemScene

CS-1066495

--

Img

ChemScene

CS-1099549

--

Img

ChemScene

CS-1069543

--

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-1052934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₂S

Molecular Weight:
293.16

Synonyms:
None

SMILES:
N#CC1=C(SC)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
42.25

Logp:
2.71848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1052936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC1=C(Br)N(C2CCC2)N=C1

Tpsa:
17.82

Logp:
2.67902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O

Molecular Weight:
200.12

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CN=C1C(F)(F)F

Tpsa:
53.75

Logp:
1.78458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1052938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC1=CN(C2CCC2)N=C1Br

Tpsa:
17.82

Logp:
2.67902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1