CS-0292588

2-Amino-3-(4-bromo-1h-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1249128-82-2

Select a Size

Pack Size SKU Availability Price
5g CS-0292588-5g In Stock ₹ 2,69,514.00

CS-0292588 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₄O

Molecular Weight

233.07

Synonyms

None

SMILES

O=C(N)C(N)CN1N=CC(Br)=C1

Tpsa

86.93

Logp

-0.5418

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0292588

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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:
C₆H₉BrN₄O

Molecular Weight:
233.07

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=CC(Br)=C1

Tpsa:
86.93

Logp:
-0.5418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₄O

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=CC(C(F)(F)F)=C1

Tpsa:
86.93

Logp:
-0.2855

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=CC(C)=C1

Tpsa:
86.93

Logp:
-0.99588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₄O

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=CC(I)=C1

Tpsa:
86.93

Logp:
-0.6997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3