CS-0458893

[1,2]Oxaborolo[3,4-c]pyridin-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 943311-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0458893-1g In Stock ₹ 1,26,543.24

CS-0458893 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BNO₂

Molecular Weight

134.93

Synonyms

7-hydroxy-2,1-oxaborolano[5,4-c]pyridine

SMILES

OB1OCC2=CC=NC=C12

Tpsa

42.35

Logp

-0.7007

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV20597
943311-76-0 | 1,3-dihydro-1-hydroxy-[1,2]Oxaborolo[3,4-c]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-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-0458893

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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:
C₆H₆BNO₂

Molecular Weight:
134.93

Synonyms:
7-hydroxy-2,1-oxaborolano[5,4-c]pyridine

SMILES:
OB1OCC2=CC=NC=C12

Tpsa:
42.35

Logp:
-0.7007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa:
46.53

Logp:
2.4406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0458895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Pyridineacetic acid, 6-methoxy-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(OC)N=C1

Tpsa:
48.42

Logp:
0.8057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
S-1-(p-Tosyl)-3-pyrrolidinol

SMILES:
O[C@@H]1CN(S(=O)(C2=CC=C(C)C=C2)=O)CC1

Tpsa:
57.61

Logp:
0.75032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2