CS-0442374

(5-(Tert-butoxycarbonyl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1203649-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0442374-5g In Stock ₹ 1,70,093.28

CS-0442374 - 5g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BNO₄

Molecular Weight

223.03

Synonyms

5-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-3-yl]boronicacid

SMILES

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

Tpsa

79.65

Logp

-0.2833

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26174
1203649-61-9 | (5-(tert-Butoxycarbonyl)pyridin-3-yl)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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0442374

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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:
C₁₀H₁₄BNO₄

Molecular Weight:
223.03

Synonyms:
5-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-3-yl]boronicacid

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

Tpsa:
79.65

Logp:
-0.2833

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1(C)CNCC2=C1C(=CC=C2)Br

Tpsa:
12.03

Logp:
2.8299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-(3-Methoxyphenyl)azetidine hcl

SMILES:
COC1=CC=CC(=C1)C2CNC2.Cl

Tpsa:
21.26

Logp:
1.8038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
5-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]

SMILES:
C1=CC2=C(C(=C1)F)C3(CC3)CNC2.Cl

Tpsa:
12.03

Logp:
2.3823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0