CS-0800916

N-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 1443109-54-3

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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

C₁₅H₂₃BN₂O₄

Molecular Weight

306.17

Synonyms

None

SMILES

COCCNC(=O)C1=CC(=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa

69.68

Logp

0.757

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800916

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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:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
COCCNC(=O)C1=CC(=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
69.68

Logp:
0.757

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=CC1C=C(C(=CN=1)C(=O)NC)B2OC(C)(C)C(C)(C)O2

Tpsa:
77.52

Logp:
0.5529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

SMILES:
CNC(=O)C1C=C(C=O)C(=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
77.52

Logp:
0.5529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=CC1C=C(C(=O)NC)C(=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
77.52

Logp:
0.5529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3