CS-0679767

2-(Oxazolo[4,5-b]pyridin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 95308-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0679767-5g In Stock ₹ 1,80,959.40

CS-0679767 - 5g

₹ 1,80,959.40

In Stock

Quantity

1

Base Price: ₹ 1,80,959.40

GST (18%): ₹ 32,572.692

Total Price: ₹ 2,13,532.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC=N3)N

Tpsa

64.94

Logp

2.472

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01ED6K
2-(Oxazolo[4,5-b]pyridin-2-yl)aniline
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX48784
95308-00-2 | 2-(Oxazolo[4,5-b]pyridin-2-yl)aniline
A2B Chem --

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

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Img

ChemScene

CS-0679767

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC=N3)N

Tpsa:
64.94

Logp:
2.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)Br)C(=O)C

Tpsa:
43.37

Logp:
2.7599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₅

Molecular Weight:
351.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
73.86

Logp:
3.4382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0679770

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC2=C1OC=C2

Tpsa:
30.21

Logp:
2.6354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1