CS-0292430

2-Amino-3-(3,5-dimethyl-1h-pyrazol-1-yl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1249565-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0292430-5g In Stock ₹ 2,99,203.32

CS-0292430 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₄O

Molecular Weight

196.25

Synonyms

None

SMILES

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

Tpsa

86.93

Logp

-0.29736

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Show Difference

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ChemScene

CS-0292430

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

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

Tpsa:
86.93

Logp:
-0.29736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₅O

Molecular Weight:
197.24

Synonyms:
None

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

Tpsa:
99.82

Logp:
-0.90236

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292432

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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:
C₁₀H₁₉N₅O

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(N)C(C)(N)CN1N=C(CC)N=C1CC

Tpsa:
99.82

Logp:
-0.3944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0292433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₄O

Molecular Weight:
247.09

Synonyms:
None

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

Tpsa:
86.93

Logp:
-0.1517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3