CS-0371930

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

Manufacturer: ChemScene

CAS Number: 2415255-60-4

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

C₁₃H₁₉BFNO₂S

Molecular Weight

283.17

Synonyms

None

SMILES

NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1SC

Tpsa

44.48

Logp

2.429

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0368954

--

Img

ChemScene

CS-0181624

--

Img

ChemScene

CS-0311175

--

Img

ChemScene

CS-0371928

--

Img

ChemScene

CS-0437301

--

Img

ChemScene

CS-0311420

--

Img

ChemScene

CS-0356818

--

Img

ChemScene

CS-0378740

--

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-0371930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₂S

Molecular Weight:
283.17

Synonyms:
None

SMILES:
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1SC

Tpsa:
44.48

Logp:
2.429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₃

Molecular Weight:
279.11

Synonyms:
None

SMILES:
CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1N)=O

Tpsa:
61.55

Logp:
1.9097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])CNC[C@]1([H])[C@H](O)C2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S1(C2=CC=CC=C2O[C@H](CN1)C)=O

Tpsa:
55.4

Logp:
0.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0