CS-0726916

3-(4-Bromo-1-methyl-1H-pyrazol-3-yl)-5-methylisoxazole

Manufacturer: ChemScene

CAS Number: 1956378-85-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0726916-250mg In Stock ₹ 80,426.40

CS-0726916 - 250mg

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

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

CN1C=C(Br)C(=N1)C1=NOC(C)=C1

Tpsa

43.85

Logp

2.14602

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726916

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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:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
CN1C=C(Br)C(=N1)C1=NOC(C)=C1

Tpsa:
43.85

Logp:
2.14602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

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

Tpsa:
73.6

Logp:
2.47806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CCN(CCC#N)C1=CC=CC(CO)=N1

Tpsa:
60.15

Logp:
1.31388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0726921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
COC1=C(N)N=CC(=C1Cl)[N+]([O-])=O

Tpsa:
91.28

Logp:
1.234

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2