CS-0927907

3-Fluoro-6-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 3023284-71-8

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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

C₁₄H₂₂BFN₂O₃

Molecular Weight

296.15

Synonyms

None

SMILES

FC1=CC(B2OC(C)(C)C(O2)(C)C)=C(N=C1N)OC(C)C

Tpsa

66.6

Logp

1.8893

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0927907

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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:
C₁₄H₂₂BFN₂O₃

Molecular Weight:
296.15

Synonyms:
None

SMILES:
FC1=CC(B2OC(C)(C)C(O2)(C)C)=C(N=C1N)OC(C)C

Tpsa:
66.6

Logp:
1.8893

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Br

Molecular Weight:
223.11

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C3(CC2)CC3

Tpsa:
0

Logp:
3.4269

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927909

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](N(C2=O)C(C3=C2C=CC=C3)=O)C1.O[C@H]4CC[C@@H](N(C5=O)C(C6=C5C=CC=C6)=O)C4.O[C@H]7CC[C@@H](N(C8=O)C(C9=C8C=CC=C9)=O)C7.O[C@H]%10CC[C@@H](N(C%11=O)C(C%12=C%11C=CC=C%12)=O)C%10

Tpsa:
230.44

Logp:
4.784

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0927910

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC=1C=C(C2=C(C1)CCC2)CO

Tpsa:
20.23

Logp:
2.4301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1