CS-0496152

2-(4-Bromo-1-methyl-1H-pyrazol-3-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2227205-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0496152-1g In Stock ₹ 74,009.40

CS-0496152 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂BrCl₂N₃

Molecular Weight

276.99

Synonyms

None

SMILES

Cl.Cl.NCCC1C(Br)=CN(C)N=1

Tpsa

43.84

Logp

1.5274

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC61810
2227205-95-8 | 1H-Pyrazole-3-ethanamine, 4-bromo-1-methyl-, hydrochloride (1:2)
A2B Chem --

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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-0496152

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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:
C₆H₁₂BrCl₂N₃

Molecular Weight:
276.99

Synonyms:
None

SMILES:
Cl.Cl.NCCC1C(Br)=CN(C)N=1

Tpsa:
43.84

Logp:
1.5274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrN₃O₂

Molecular Weight:
318.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CCC1C(Br)=CN(C)N=1

Tpsa:
47.36

Logp:
2.592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496154

--


Purity:
98%

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:
OCC1=CN2N=CC(Br)=C2N=C1

Tpsa:
50.42

Logp:
0.9841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=NN(C=C1)C1CCCCO1

Tpsa:
27.05

Logp:
2.2356

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1