CS-0722658

3-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1620574-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0722658-1g In Stock ₹ 1,00,875.24

CS-0722658 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BN₂O₃

Molecular Weight

278.16

Synonyms

None

SMILES

CC(C)OC1=C(N)N=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

66.6

Logp

1.7502

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC43500
1620574-92-6 | 3-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
A2B Chem ₹ 66,822.36 - ₹ 1,06,179.96

Related Products

Img

ChemScene

CS-0727214

--

Img

ChemScene

CS-0732634

--

Img

ChemScene

CS-0697419

--

Img

ChemScene

CS-0727287

--

Img

ChemScene

CS-0731999

--

Img

ChemScene

CS-0732744

--

Img

ChemScene

CS-0732710

--

Img

ChemScene

CS-0726641

--

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-0722658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC(C)OC1=C(N)N=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
66.6

Logp:
1.7502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
OCC(F)(F)CNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.4038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0722660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C1NC(=O)NC1=O

Tpsa:
58.2

Logp:
1.18394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0722661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BrO₄

Molecular Weight:
407.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=C(OCC2=CC(Br)=CC(CO)=C2)C=CC=C1

Tpsa:
55.76

Logp:
4.4046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6