CS-0619961

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

Manufacturer: ChemScene

CAS Number: 2370912-04-0

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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

C₁₇H₂₃BFNO₄

Molecular Weight

335.18

Synonyms

None

SMILES

O=C1COC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C(C)C

Tpsa

48

Logp

2.2587

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-0619961

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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:
C₁₇H₂₃BFNO₄

Molecular Weight:
335.18

Synonyms:
None

SMILES:
O=C1COC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C(C)C

Tpsa:
48

Logp:
2.2587

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=CC=C(C(F)F)C=C2F

Tpsa:
26.02

Logp:
3.1731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=CC(F)=C(C(F)F)C=C2F

Tpsa:
26.02

Logp:
3.3122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂S

Molecular Weight:
169.63

Synonyms:
None

SMILES:
O=S(N1C(C)CC1)(Cl)=O

Tpsa:
37.38

Logp:
0.5642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1