CS-0895703

(R)-1-(3-Fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2952546-40-4

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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

C₁₅H₂₃BFNO₂

Molecular Weight

279.16

Synonyms

None

SMILES

FC1=C(C=CC([C@H](N)C)=C1C)B2OC(C)(C(C)(O2)C)C

Tpsa

44.48

Logp

2.45302

H Acceptors

3

H Donors

1

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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ChemScene

CS-0895703

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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:
C₁₅H₂₃BFNO₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
FC1=C(C=CC([C@H](N)C)=C1C)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.48

Logp:
2.45302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895704

--


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:
(R)-6-Fluoro-alpha-methylpyridine-3-methanamine

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

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895705

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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:
C₁₅H₁₅BrN₂O₃

Molecular Weight:
351.20

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C(C)(C)C3=C2C=CC=C3Br)=O)=O

Tpsa:
66.48

Logp:
1.8785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1C(C)(C)C(N2C3C(NC(CC3)=O)=O)=O

Tpsa:
83.55

Logp:
0.9285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2