CS-0509348

1-(2-(1H-imidazol-1-yl)ethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1029413-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0509348-5g In Stock ₹ 3,05,192.52

CS-0509348 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₅

Molecular Weight

177.21

Synonyms

1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine

SMILES

NC1=CN(CCN2C=CN=C2)N=C1

Tpsa

61.66

Logp

0.362

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC81197
1029413-48-6 | 1H-Pyrazol-4-amine, 1-[2-(1H-imidazol-1-yl)ethyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0509348

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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:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine

SMILES:
NC1=CN(CCN2C=CN=C2)N=C1

Tpsa:
61.66

Logp:
0.362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509350

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
Methyl (3-iodophenoxy)acetate

SMILES:
O=C(OC)COC1=CC=CC(I)=C1

Tpsa:
35.53

Logp:
1.843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-[(2,4-Dimethylphenyl)formamido]propanoic acid

SMILES:
CC(NC(C1=CC=C(C)C=C1C)=O)C(O)=O

Tpsa:
66.4

Logp:
1.50634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
None

SMILES:
FC(C1=NC=CN=C1)F

Tpsa:
25.78

Logp:
1.4142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1