CS-W012091

1-Methoxy-1-methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 874297-84-4

Select a Size

Pack Size SKU Availability Price
250mg CS-W012091-250mg In Stock ₹ 9,582.72
1g CS-W012091-1g In Stock ₹ 20,705.52

CS-W012091 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD09027291

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BN₂O₄

Molecular Weight

306.17

Synonyms

4-(3-Methoxy-3-methylureido)benzeneboronic acid, pinacol ester

SMILES

O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)N(OC)C

Tpsa

60.03

Logp

2.0109

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-8677
eMolecules​ 4-(3-Methoxy-3-methylureido)phenylboronic acid, pinacol ester | 874297-84-4 | MFCD09027291 | 1g
eMolecules​ ₹ 30,226.64
AR003KQ8
1-Methoxy-1-methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Aaron Chemicals LLC --

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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-W012091

--


Purity:
98%

MDL No:
MFCD09027291

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
4-(3-Methoxy-3-methylureido)benzeneboronic acid, pinacol ester

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)N(OC)C

Tpsa:
60.03

Logp:
2.0109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012092

--


Purity:
97%

MDL No:
MFCD00047496

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN₃O₄

Molecular Weight:
306.11

Synonyms:
None

SMILES:
O=C(N=C(N)C(Br)=C1)N1[C@@H]2O[C@H](CO)[C@@H](O)C2

Tpsa:
110.6

Logp:
-0.7713

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W012094

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Purity:
98%

MDL No:
MFCD00272296

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
N-[1-(S)-Ethoxycarbonyl-3-Phenylpropyl]-N-Carboxy-L-Alanine Anhydride (Nepa-Nca)

SMILES:
O=C(OCC)[C@@H](N([C@H]1C)C(OC1=O)=O)CCC2=CC=CC=C2

Tpsa:
72.91

Logp:
1.9182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W012095

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Purity:
95%

MDL No:
MFCD00034382

Storage:
4°C

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

Molecular Formula:
C₈H₃Br₂NO₂

Molecular Weight:
304.93

Synonyms:
5,7-dibromo-1H-indole-2,3-dione

SMILES:
O=C1NC2=C(C=C(Br)C=C2Br)C1=O

Tpsa:
46.17

Logp:
2.3464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0