CS-0101326

Methyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1423704-86-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0101326-50mg In Stock ₹ 8,898.24
100mg CS-0101326-100mg In Stock ₹ 15,058.56
250mg CS-0101326-250mg In Stock ₹ 25,496.88
1g CS-0101326-1g In Stock ₹ 84,704.40

CS-0101326 - 50mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

MFCD30730011

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅BO₄

Molecular Weight

316.20

Synonyms

None

SMILES

O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1)OC

Tpsa

44.76

Logp

2.5805

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01WKNB
Methyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxylate
Aaron Chemicals LLC --
BF98267
1423704-86-2 | Methyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxylate
A2B Chem ₹ 7,871.52 - ₹ 21,817.80

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0101326

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Purity:
97%

MDL No:
MFCD30730011

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅BO₄

Molecular Weight:
316.20

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1)OC

Tpsa:
44.76

Logp:
2.5805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0101327

--


Purity:
98%

MDL No:
MFCD17011994

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BF₂O₄

Molecular Weight:
298.09

Synonyms:
3,5-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester

SMILES:
O=C(C1=C(C=C(C=C1F)B2OC(C)(C(C)(O2)C)C)F)OC

Tpsa:
44.76

Logp:
2.0506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C1C=CC2=C(OC)C(C/C=C(C)\C)=C(O)C=C2O1

Tpsa:
59.67

Logp:
3.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0101330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
N-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)acetamide

SMILES:
O=C(C)NC(N1)=NC2=C1CCCC2

Tpsa:
57.78

Logp:
1.2469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1