CS-0508323

(2-(((4-(Methoxycarbonyl)phenyl)amino)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1411993-34-4

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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

C₁₅H₁₆BNO₄

Molecular Weight

285.10

Synonyms

None

SMILES

O=C(C1=CC=C(NCC2=CC=CC=C2B(O)O)C=C1)OC

Tpsa

78.79

Logp

0.7651

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY09903
1411993-34-4 | (2-(((4-(methoxycarbonyl)phenyl)amino)methyl)phenyl)boronic acid
A2B Chem ₹ 16,170.84 - ₹ 85,560.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0508323

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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:
C₁₅H₁₆BNO₄

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(NCC2=CC=CC=C2B(O)O)C=C1)OC

Tpsa:
78.79

Logp:
0.7651

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0508324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂

Molecular Weight:
384.47

Synonyms:
None

SMILES:
C12=CC=CC=C1C(/C=C/C3=NC=CC=C3)=C4C=CC=CC4=C2/C=C/C5=NC=CC=C5

Tpsa:
25.78

Logp:
7.1238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508325

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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:
C₇H₆O₂

Molecular Weight:
122.12

Synonyms:
2-Propen-1-one, 1-(2-furanyl)-

SMILES:
C=CC(C1=CC=CO1)=O

Tpsa:
30.21

Logp:
1.6483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆S

Molecular Weight:
245.21

Synonyms:
5-Sulfamoylbenzene-1,3-dicarboxylic acid

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CC(C(O)=O)=C1)O

Tpsa:
134.76

Logp:
-0.2696

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3