CS-0521072

5-(Bromomethyl)-1-methyl-1H-pyrazole hydrobromide

Manufacturer: ChemScene

CAS Number: 1855907-09-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0521072-500mg In Stock ₹ 1,20,211.80
1g CS-0521072-1g In Stock ₹ 1,35,954.84

CS-0521072 - 500mg

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

MFCD28135178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Br₂N₂

Molecular Weight

255.94

Synonyms

None

SMILES

CN1N=CC=C1CBr.[H]Br

Tpsa

17.82

Logp

1.8929

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW29183
1855907-09-3 | 5-(Bromomethyl)-1-methyl-1H-pyrazole hydrobromide
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521072

--


Purity:
98%

MDL No:
MFCD28135178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂N₂

Molecular Weight:
255.94

Synonyms:
None

SMILES:
CN1N=CC=C1CBr.[H]Br

Tpsa:
17.82

Logp:
1.8929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂FN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
NC1=CN(CCF)N=C1C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.58682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl

Molecular Weight:
215.47

Synonyms:
2-Bromo-6-chlorophenylacetylene

SMILES:
C#CC1=C(Cl)C=CC=C1Br

Tpsa:
0

Logp:
3.0838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₅

Molecular Weight:
222.15

Synonyms:
None

SMILES:
O=C(O1)NC2=CC=C([N+]([O-])=O)C(C)=C2C1=O

Tpsa:
106.21

Logp:
0.69792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1