CS-0907190

8-Fluoro-4-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]thiazine

Manufacturer: ChemScene

CAS Number: 2861968-00-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅BFNO₂S

Molecular Weight

337.26

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(F)=C(SCCN3C(C)C)C3=C2)O1

Tpsa

21.7

Logp

3.4454

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0907190

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BFNO₂S

Molecular Weight:
337.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(SCCN3C(C)C)C3=C2)O1

Tpsa:
21.7

Logp:
3.4454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
N#CCC(C1=CC=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
42.25

Logp:
3.31528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₂NO

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C1NC2=C(C(C(F)F)=CC(Br)=C2)C1(C)C

Tpsa:
29.1

Logp:
3.6164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃F₂NO₄

Molecular Weight:
343.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(NC(OC(C)(C)C)=O)=C(F)C(F)=C1C

Tpsa:
64.63

Logp:
4.57552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2