CS-0800583

2-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridyl]pentanamide

Manufacturer: ChemScene

CAS Number: 2246449-57-8

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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

C₁₇H₂₇BN₂O₃

Molecular Weight

318.22

Synonyms

None

SMILES

CCCC(C)C(=O)NC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa

60.45

Logp

2.7555

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0800583

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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:
C₁₇H₂₇BN₂O₃

Molecular Weight:
318.22

Synonyms:
None

SMILES:
CCCC(C)C(=O)NC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
2.7555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₃

Molecular Weight:
302.18

Synonyms:
None

SMILES:
O=C(NC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2)C3C(C)C3

Tpsa:
60.45

Logp:
1.9753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800589

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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:
C₂₀H₂₅BN₂O₃

Molecular Weight:
352.24

Synonyms:
None

SMILES:
C[C@H](NC(=O)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2)C3N=CC=CC=3

Tpsa:
60.45

Logp:
2.8718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CCCC1=NC=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.24

Logp:
1.7283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3