CS-0369182

2-(2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1638250-73-3

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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

C₁₄H₁₆BClFNO₂

Molecular Weight

295.54

Synonyms

None

SMILES

N#CCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl

Tpsa

42.25

Logp

2.84438

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-0369182

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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:
C₁₄H₁₆BClFNO₂

Molecular Weight:
295.54

Synonyms:
None

SMILES:
N#CCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl

Tpsa:
42.25

Logp:
2.84438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BClFNO₄

Molecular Weight:
371.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
56.79

Logp:
4.1253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2NC3=CC=CC=C3)O1

Tpsa:
30.49

Logp:
3.7294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0369185

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
Benzoic acid, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
44.76

Logp:
2.3016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3