CS-0804473

N-(2-(Diethylamino)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1034297-74-9

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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

C₁₉H₃₁BN₂O₃

Molecular Weight

346.27

Synonyms

None

SMILES

O=C(NCCN(CC)CC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

50.8

Logp

2.0574

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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-0804473

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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:
C₁₉H₃₁BN₂O₃

Molecular Weight:
346.27

Synonyms:
None

SMILES:
O=C(NCCN(CC)CC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
50.8

Logp:
2.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0804474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BN₃O₂

Molecular Weight:
148.92

Synonyms:
None

SMILES:
B(C1=NC=C(C=N1)C#N)(O)O

Tpsa:
90.03

Logp:
-1.97192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804475

--


Purity:
98%

MDL No:
MFCD20091227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BF₂N₂O₅

Molecular Weight:
322.03

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)F)(O)O

Tpsa:
112.7

Logp:
0.8051

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804476

--


Purity:
98%

MDL No:
MFCD00063940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(=O)NCCCCC(C(=O)O)N

Tpsa:
92.42

Logp:
-0.2953

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6