CS-0368783

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1353387-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0368783-1g In Stock ₹ 1,15,762.68

CS-0368783 - 1g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

95+%

MDL No

MFCD22628011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂

Molecular Weight

244.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CN3C2=NC=C3)O1

Tpsa

35.76

Logp

1.6335

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64826
1353387-21-9 | 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368783

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Purity:
95+%

MDL No:
MFCD22628011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN3C2=NC=C3)O1

Tpsa:
35.76

Logp:
1.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
CC1=NN2C(C=C1Cl)=NC=C2I

Tpsa:
30.19

Logp:
2.29572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0368785

--


Purity:
98+%

MDL No:
MFCD07440123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
6-amino-N-tert-butylpyridine-3-sulfonamide

SMILES:
O=S(C1=CC=C(N)N=C1)(NC(C)(C)C)=O

Tpsa:
85.08

Logp:
0.7406

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0368786

--


Purity:
98%

MDL No:
MFCD16987770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetate

SMILES:
O=C(OC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1

Tpsa:
70.54

Logp:
0.4913

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3