CS-0669133

4-Bromo-3-(oxazolo[4,5-b]pyridin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 64289-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669133-5g In Stock ₹ 2,12,103.24

CS-0669133 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrN₃O

Molecular Weight

290.12

Synonyms

None

SMILES

C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)N)Br

Tpsa

64.94

Logp

3.2345

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49154
64289-44-7 | 4-Bromo-3-(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-0669133

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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:
C₁₂H₈BrN₃O

Molecular Weight:
290.12

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)N)Br

Tpsa:
64.94

Logp:
3.2345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrN₃O₃

Molecular Weight:
320.10

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Br

Tpsa:
82.06

Logp:
3.5605

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669135

--


Purity:
98%

MDL No:
MFCD22046116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)O)N)C(=O)O

Tpsa:
118.44

Logp:
0.8509

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0669136

--


Purity:
98%

MDL No:
MFCD22200264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
C1CC2CCCN2C1

Tpsa:
3.24

Logp:
1.2446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0