CS-0733348

(1-(tert-Butoxycarbonyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 179894-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0733348-5g In Stock ₹ 2,68,829.52

CS-0733348 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BNO₄

Molecular Weight

317.19

Synonyms

None

SMILES

CC1=CC(C)(C)N(C(=O)OC(C)(C)C)C2=C1C=C(C=C2)B(O)O

Tpsa

70

Logp

2.3034

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB02611
179894-36-1 | (1-(tert-Butoxycarbonyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)boronic acid
A2B Chem --

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

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Img

ChemScene

CS-0733348

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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:
C₁₇H₂₄BNO₄

Molecular Weight:
317.19

Synonyms:
None

SMILES:
CC1=CC(C)(C)N(C(=O)OC(C)(C)C)C2=C1C=C(C=C2)B(O)O

Tpsa:
70

Logp:
2.3034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733349

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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:
C₈H₁₀BrNO₃

Molecular Weight:
248.07

Synonyms:
None

SMILES:
Br.COC1=C(C(O)=O)C(N)=CC=C1

Tpsa:
72.55

Logp:
1.5535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IO₃

Molecular Weight:
340.11

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(OC2=CC=C(I)C=C2)C=C1

Tpsa:
46.53

Logp:
3.7817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733351

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)C(CC1=CC=NC=C1)C2

Tpsa:
39.19

Logp:
2.6879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3