CS-0615322

8-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2818959-20-3

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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

C₁₆H₁₈BF₂NO₂

Molecular Weight

305.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C(F)F)C=C2)O1

Tpsa

31.35

Logp

3.4716

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0615322

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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:
C₁₆H₁₈BF₂NO₂

Molecular Weight:
305.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C(F)F)C=C2)O1

Tpsa:
31.35

Logp:
3.4716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(SC)N=C(C)N=C2NC1=O)O

Tpsa:
95.94

Logp:
1.04662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0615324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₂

Molecular Weight:
275.19

Synonyms:
None

SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C(C)(C)C

Tpsa:
44.48

Logp:
2.8655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₆

Molecular Weight:
211.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC([N+]([O-])=O)=C1O

Tpsa:
117.74

Logp:
0.8111

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3