CS-0803955

(4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 850689-33-7

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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

C₁₁H₁₇BN₂O₃

Molecular Weight

236.08

Synonyms

None

SMILES

CN(C)CCNC(=O)C1=CC=C(B(O)O)C=C1

Tpsa

72.8

Logp

-1.3422

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX25291
850689-33-7 | (4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid
A2B Chem --

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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

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Img

ChemScene

CS-0803955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
CN(C)CCNC(=O)C1=CC=C(B(O)O)C=C1

Tpsa:
72.8

Logp:
-1.3422

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0803956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
CC1CC(NC1)C2=CC(Cl)=C(Cl)C=C2

Tpsa:
12.03

Logp:
3.6639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
CC1CC(NC1)C2=C(Cl)C(Cl)=CC=C2

Tpsa:
12.03

Logp:
3.6639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
None

SMILES:
CC1CC(NC1)C2=C(Cl)C=CC=C2Cl

Tpsa:
12.03

Logp:
3.6639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1