CS-1140924

(3-((Diethylcarbamoyl)oxy)pyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 868826-84-0

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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

C₁₀H₁₅BN₂O₄

Molecular Weight

238.05

Synonyms

None

SMILES

O=C(OC=1C=NC=CC1B(O)O)N(CC)CC

Tpsa

82.89

Logp

-0.398

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI58072
868826-84-0 | Carbamic acid n,n-diethyl-, 4-borono-3-pyridinyl ester
A2B Chem --

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-1140924

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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:
C₁₀H₁₅BN₂O₄

Molecular Weight:
238.05

Synonyms:
None

SMILES:
O=C(OC=1C=NC=CC1B(O)O)N(CC)CC

Tpsa:
82.89

Logp:
-0.398

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1140925

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)CCC=1C=CC=CC1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140927

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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:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
O=C(NC1=NN=C(O1)C=2C=CC=CC2)CCCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140929

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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:
C₁₉H₂₇BO₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=C(C=CC2C3=CCCCC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A