CS-0895760

2-(3,3-Difluoro-2,3-dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2956824-75-0

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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

C₁₅H₁₉BF₂O₂

Molecular Weight

280.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(F)(F)CC3)O1

Tpsa

18.46

Logp

3.0238

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0895760

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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:
C₁₅H₁₉BF₂O₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(F)(F)CC3)O1

Tpsa:
18.46

Logp:
3.0238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₂O

Molecular Weight:
277.11

Synonyms:
None

SMILES:
OC(CBr)C1=CC=CC2=C1CCC2(F)F

Tpsa:
20.23

Logp:
3.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895762

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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:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
O=C1C(C)(C)N(C)C2=C(C=NC=C2Br)N1

Tpsa:
45.23

Logp:
2.011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
(S)-2-Fluoro-alpha-methylpyridine-3-methanamine

SMILES:
N[C@@H](C)C1=CC=CN=C1F

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1