CS-0615692

(S)-5-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2639836-29-4

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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

C₁₆H₁₉BF₄O₅

Molecular Weight

378.12

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1O[C@@H](C)C(F)(F)F

Tpsa

64.99

Logp

3.1527

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0615692

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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:
C₁₆H₁₉BF₄O₅

Molecular Weight:
378.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1O[C@@H](C)C(F)(F)F

Tpsa:
64.99

Logp:
3.1527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0615693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
OC(C)(C)C1=NC(Br)=CC=C1Cl

Tpsa:
33.12

Logp:
2.7249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
CC(C1=NC(Br)=CC=C1Cl)=O

Tpsa:
29.96

Logp:
2.7001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=CN=C1C

Tpsa:
42.85

Logp:
1.25092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1