CS-0292586

2-Amino-3-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1247801-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0292586-1g In Stock ₹ 69,560.28

CS-0292586 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₄O

Molecular Weight

216.67

Synonyms

None

SMILES

O=C(N)C(N)CN1N=C(C)C(Cl)=C1C

Tpsa

86.93

Logp

-0.03406

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-0292586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₄O

Molecular Weight:
216.67

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=C(C)C(Cl)=C1C

Tpsa:
86.93

Logp:
-0.03406

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₅O

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=C(C)N=C1C

Tpsa:
99.82

Logp:
-1.29246

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292588

--


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

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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:
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