CS-0212714

7-Bromo-[1,3]oxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1429901-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0212714-100mg In Stock ₹ 7,614.84
250mg CS-0212714-250mg In Stock ₹ 12,748.44
1g CS-0212714-1g In Stock ₹ 34,052.88
5g CS-0212714-5g In Stock ₹ 1,18,757.28

CS-0212714 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

MFCD24038545

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrN₂O

Molecular Weight

199.00

Synonyms

7-Bromo[1,3]oxazolo[4,5-b]pyridine

SMILES

C1=CN=C2C(=C1Br)OC=N2

Tpsa

38.92

Logp

1.9853

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35419
1429901-88-1 | 7-Bromo-[1,3]oxazolo[4,5-b]pyridine
A2B Chem ₹ 8,213.76 - ₹ 1,29,794.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0212714

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Purity:
95+%

MDL No:
MFCD24038545

Storage:
4°C

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

Molecular Formula:
C₆H₃BrN₂O

Molecular Weight:
199.00

Synonyms:
7-Bromo[1,3]oxazolo[4,5-b]pyridine

SMILES:
C1=CN=C2C(=C1Br)OC=N2

Tpsa:
38.92

Logp:
1.9853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212715

--


Purity:
95%

MDL No:
MFCD09907679

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(Cl)C=C1C

Tpsa:
26.02

Logp:
3.24942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0212716

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Purity:
97%

MDL No:
MFCD11852432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
Terephthalsaeure-monoamidoxim

SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=NO)N

Tpsa:
95.91

Logp:
0.4793

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0212717

--


Purity:
97%

MDL No:
MFCD15142911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
1-(2,2-difluoroethyl)-1H-pyrazol-4-amine HCL

SMILES:
C1=NN(C=C1N)CC(F)F.Cl

Tpsa:
43.84

Logp:
1.1522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2