CS-0188928

6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1229653-05-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0188928-250mg In Stock ₹ 76,233.96

CS-0188928 - 250mg

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BN₂O₆

Molecular Weight

338.16

Synonyms

None

SMILES

OB(C1=CC=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)N=C1)O

Tpsa

109.19

Logp

1.438

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15203
1229653-05-7 | 6-(Bis(tert-butoxycarbonyl)amino)pyridin-3-ylboronic acid
A2B Chem ₹ 30,630.48 - ₹ 3,33,855.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188928

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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:
C₁₅H₂₃BN₂O₆

Molecular Weight:
338.16

Synonyms:
None

SMILES:
OB(C1=CC=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)N=C1)O

Tpsa:
109.19

Logp:
1.438

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
4-Fluoro[1,1'-biphenyl]-3-carbaldehyde

SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1F

Tpsa:
17.07

Logp:
3.3052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0188930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BFO₂

Molecular Weight:
208.04

Synonyms:
2-Fluoro-4-(cyclopentyl)phenylboronic acid

SMILES:
FC1=CC(B(O)O)=CC=C1C2CCCC2

Tpsa:
40.46

Logp:
1.1631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₃

Molecular Weight:
282.57

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OCC)=C2)O1

Tpsa:
27.69

Logp:
3.0379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3