CS-0282790

2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 562815-07-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0282790-250mg In Stock ₹ 7,476.00
1g CS-0282790-1g In Stock ₹ 18,156.00
5g CS-0282790-5g In Stock ₹ 62,656.00

CS-0282790 - 250mg

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrN₃

Molecular Weight

218.09

Synonyms

2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine

SMILES

CC1=NN(CCN)C(=C1Br)C

Tpsa

43.84

Logp

1.22114

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17468
562815-07-0 | 2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)ethanamine
A2B Chem ₹ 8,633.00 - ₹ 68,619.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0282790

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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:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine

SMILES:
CC1=NN(CCN)C(=C1Br)C

Tpsa:
43.84

Logp:
1.22114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282791

--


Purity:
98%

MDL No:
MFCD28016097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
ClC1=CN(CCN)N=C1C.Cl

Tpsa:
43.84

Logp:
0.80362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
2-(4-Iodo-3-methyl-pyrazol-1-yl)-ethylamine

SMILES:
CC1=NN(CCN)C=C1I

Tpsa:
43.84

Logp:
0.75482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CC1=NN(CCO)C=C1Cl

Tpsa:
38.05

Logp:
0.83722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2