CS-0800652

1-Ethyl-3-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)urea

Manufacturer: ChemScene

CAS Number: 1158235-79-0

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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

C₁₅H₂₄BN₃O₃

Molecular Weight

305.18

Synonyms

None

SMILES

CCNC(=O)NCC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

72.48

Logp

1.1999

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0800652

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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:
C₁₅H₂₄BN₃O₃

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CCNC(=O)NCC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
72.48

Logp:
1.1999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BN₃O₃

Molecular Weight:
353.22

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)NC(=O)C2=CC(=CC(C)=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.64494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BN₃O₃

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CN(C)CC(=O)NC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
63.69

Logp:
0.8809

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800660

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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:
C₁₆H₂₅BN₂O₄

Molecular Weight:
320.19

Synonyms:
None

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

Tpsa:
69.68

Logp:
1.06542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5