CS-0356854

5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1449301-71-6

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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

C₁₁H₁₆BBrN₂O₂

Molecular Weight

298.97

Synonyms

5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine

SMILES

NC1=NC=C(Br)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa

57.37

Logp

1.7255

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0356854

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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:
C₁₁H₁₆BBrN₂O₂

Molecular Weight:
298.97

Synonyms:
5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine

SMILES:
NC1=NC=C(Br)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
57.37

Logp:
1.7255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356855

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₄BrFN₂S

Molecular Weight:
271.11

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C(F)C=CC(Br)=C21

Tpsa:
49.81

Logp:
3.25678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356856

--


Purity:
97%

MDL No:
MFCD34566926

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂BrFN₂O₂S

Molecular Weight:
371.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C2=C(Br)C=CC(F)=C2S1

Tpsa:
62.12

Logp:
5.02158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356858

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂BFN₂O₄S

Molecular Weight:
404.26

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OCC(C)(CO3)C)=C12)F

Tpsa:
80.58

Logp:
4.02728

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2