CS-0629114

3-Chloro-6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2857813-74-0

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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

C₁₁H₁₅BClFN₂O₂

Molecular Weight

272.51

Synonyms

None

SMILES

NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa

57.37

Logp

1.7555

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-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-0629114

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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:
C₁₁H₁₅BClFN₂O₂

Molecular Weight:
272.51

Synonyms:
None

SMILES:
NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa:
57.37

Logp:
1.7555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₃Si

Molecular Weight:
278.23

Synonyms:
None

SMILES:
O[Si](C)(C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
38.69

Logp:
1.3902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0629116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C1NC(C)(C)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
47.56

Logp:
1.9643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0629117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₃

Molecular Weight:
299.17

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=CC(B4OC(C)(C)C(C)(C)O4)=C3)CC2

Tpsa:
47.56

Logp:
1.7608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1