CS-0336014

3-(Benzo[d]oxazol-2-yl)pyridin-2-ol

Manufacturer: ChemScene

CAS Number: 292140-74-0

Select a Size

Pack Size SKU Availability Price
10g CS-0336014-10g In Stock ₹ 69,218.04

CS-0336014 - 10g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₂

Molecular Weight

212.20

Synonyms

3-(Benzo[d]oxazol-2-yl)pyridin-2(1H)-one

SMILES

C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)O2

Tpsa

59.15

Logp

2.5954

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI76225
292140-74-0 | 3-(1,3-benzoxazol-2-yl)pyridin-2-ol
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336014

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
3-(Benzo[d]oxazol-2-yl)pyridin-2(1H)-one

SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)O2

Tpsa:
59.15

Logp:
2.5954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
1-(2,6-Xylyl)biguanide

SMILES:
CC1=C(C(=CC=C1)C)NC(=N)NC(=N)N

Tpsa:
97.78

Logp:
1.13318

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0336017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NN=C(N3CCOCC3)O2)C=C1

Tpsa:
51.39

Logp:
2.2266

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336020

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂S₂

Molecular Weight:
317.26

Synonyms:
2,2'-dithiobis[5-chloroaniline]

SMILES:
C1=CC(=C(C=C1Cl)N)SSC2=C(C=C(C=C2)Cl)N

Tpsa:
52.04

Logp:
4.9572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3