CS-0747463

(4-((3,3-Dimethylureido)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2246815-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0747463-1g In Stock ₹ 90,180.24

CS-0747463 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BN₂O₃

Molecular Weight

222.05

Synonyms

None

SMILES

CN(C)C(=O)NCC1=CC=C(C=C1)B(O)O

Tpsa

72.8

Logp

-0.8624

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01FT5Z
(4-((3,3-dimethylureido)methyl)phenyl)boronic acid
Aaron Chemicals LLC ₹ 28,234.80 - ₹ 58,351.92
AY16155
2246815-87-0 | (4-((3,3-dimethylureido)methyl)phenyl)boronic acid
A2B Chem ₹ 36,191.88 - ₹ 70,587.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747463

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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:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
None

SMILES:
CN(C)C(=O)NCC1=CC=C(C=C1)B(O)O

Tpsa:
72.8

Logp:
-0.8624

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0747464

--


Purity:
95%

MDL No:
MFCD32661458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BClNO₃S

Molecular Weight:
377.69

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(NC(=O)CC2=CC=CS2)=C1

Tpsa:
47.56

Logp:
3.8819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0747465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₅

Molecular Weight:
223.14

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C#N)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
119.3

Logp:
1.38328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
COC(=O)C1=C2N=C(OC2=CC=C1)C1=CC=CC=C1O

Tpsa:
72.56

Logp:
2.987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2