CS-0649833

3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1823383-54-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0649833-100mg In Stock ₹ 6,930.36
250mg CS-0649833-250mg In Stock ₹ 11,208.36
1g CS-0649833-1g In Stock ₹ 30,031.56

CS-0649833 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Br₂N₂O

Molecular Weight

309.99

Synonyms

None

SMILES

BrC1=CC(Br)=NN1C2CCCCO2

Tpsa

27.05

Logp

3.1072

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL08586
1823383-54-5 | 3,5-dibromo-1-(oxan-2-yl)-1H-pyrazole
A2B Chem ₹ 12,834.00 - ₹ 3,35,994.12

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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

Show Difference

Img

ChemScene

CS-0649833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂N₂O

Molecular Weight:
309.99

Synonyms:
None

SMILES:
BrC1=CC(Br)=NN1C2CCCCO2

Tpsa:
27.05

Logp:
3.1072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄IN₃

Molecular Weight:
233.01

Synonyms:
None

SMILES:
N#CC1=NNC(C)=C1I

Tpsa:
52.47

Logp:
1.1944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0649836

--


Purity:
98%

MDL No:
MFCD19200540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂S

Molecular Weight:
243.71

Synonyms:
None

SMILES:
O=S(C1=C(C)N(C)C2=C1C=CC=C2)(Cl)=O

Tpsa:
39.07

Logp:
2.41422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=S(C1=CN(C)C2=C1C=CC=C2)(Cl)=O

Tpsa:
39.07

Logp:
2.1058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1