CS-0092058

1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1103862-13-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0092058-250mg In Stock ₹ 17,539.80
1g CS-0092058-1g In Stock ₹ 34,651.80

CS-0092058 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BNO₃

Molecular Weight

247.10

Synonyms

5-acetylpyridine-3-boronic acid pinacol ester

SMILES

CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)=O

Tpsa

48.42

Logp

1.5834

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092058

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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:
C₁₃H₁₈BNO₃

Molecular Weight:
247.10

Synonyms:
5-acetylpyridine-3-boronic acid pinacol ester

SMILES:
CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)=O

Tpsa:
48.42

Logp:
1.5834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092059

--


Purity:
95+%

MDL No:
MFCD13176657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NOSi

Molecular Weight:
231.37

Synonyms:
trimethyl-(6-prop-2-enylfuro[3,2-b]pyridin-2-yl)silane

SMILES:
C[Si](C1=CC2=NC=C(CC=C)C=C2O1)(C)C

Tpsa:
26.03

Logp:
3.1015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0092060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₃S

Molecular Weight:
277.10

Synonyms:
2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-bromo-, 1,1-dioxide

SMILES:
O=C(NC1=CC=C(Br)C=C12)NS2(=O)=O

Tpsa:
75.27

Logp:
1.2729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0092061

--


Purity:
95+%

MDL No:
MFCD11035724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
6-Amino-7-azaindole dihydrochloride

SMILES:
NC1=NC2=C(C=C1)C=CN2.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.9887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0