CS-0800531

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

Manufacturer: ChemScene

CAS Number: 2246833-08-7

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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

C₁₆H₂₃BN₂O₃

Molecular Weight

302.18

Synonyms

None

SMILES

O=C(CC1CC1)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

60.45

Logp

2.1194

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0800531

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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:
C₁₆H₂₃BN₂O₃

Molecular Weight:
302.18

Synonyms:
None

SMILES:
O=C(CC1CC1)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.1194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BClN₃O₃

Molecular Weight:
359.62

Synonyms:
None

SMILES:
ClC1=CC(=C(C=C1)NC(=O)C2=NC=CN=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.6815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BN₂O₄

Molecular Weight:
340.18

Synonyms:
None

SMILES:
OC1=CC(=CN=C1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
80.68

Logp:
2.3387

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BN₃O₃

Molecular Weight:
339.20

Synonyms:
None

SMILES:
CC1=CC(NC(=O)C2N=NC=CC=2)=C(C=C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.33652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3