CS-0959156

2-(5-Bromo-1-ethyl-1H-pyrazol-3-yl)oxazole

Manufacturer: ChemScene

CAS Number: 2092312-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0959156-5g In Stock ₹ 3,16,999.80

CS-0959156 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃O

Molecular Weight

242.07

Synonyms

None

SMILES

BrC1=CC(=NN1CC)C2=NC=CO2

Tpsa

43.85

Logp

2.3205

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0959156

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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:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
BrC1=CC(=NN1CC)C2=NC=CO2

Tpsa:
43.85

Logp:
2.3205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
OCC1(NCCOC1)CN(C)C

Tpsa:
44.73

Logp:
-1.1011

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0959158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
BrC=1C=NC2=CC(=NN2C1)OC

Tpsa:
39.42

Logp:
1.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
N#CC=1SC=C(C1)CNCC

Tpsa:
35.82

Logp:
1.72928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3