CS-1074969

Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2659313-55-8

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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

C₁₅H₂₂BNO₄

Molecular Weight

291.15

Synonyms

None

SMILES

O=C(OC)CCC1=NC=CC(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa

57.65

Logp

1.4864

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-1074969

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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:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
O=C(OC)CCC1=NC=CC(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
57.65

Logp:
1.4864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1074971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
C[C@@H]1N(C=2N=C3C(=C(N)N2)C=CS3)CC1

Tpsa:
55.04

Logp:
1.8721

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂S

Molecular Weight:
285.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=C(Cl)N=C2SC=CC21

Tpsa:
64.11

Logp:
3.6917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄S

Molecular Weight:
240.71

Synonyms:
None

SMILES:
C[C@@H]1N(C2=C3C(=NC(Cl)=N2)N=CS3)CC1

Tpsa:
41.91

Logp:
2.3383

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1