CS-0292780

(R)-3-Amino-3-(1-methyl-1h-pyrazol-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1304048-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0292780-1g In Stock ₹ 79,228.56

CS-0292780 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

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[C@@H](N)C1=CN(C)N=C1

Tpsa

86.93

Logp

-0.7047

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

Img

ChemScene

CS-0292780

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=CN(C)N=C1

Tpsa:
86.93

Logp:
-0.7047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=NC=CC=C1

Tpsa:
82

Logp:
-0.0432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=NC=NC=C1

Tpsa:
94.89

Logp:
-0.6482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=C(C)N(C)N=C1

Tpsa:
86.93

Logp:
-0.39628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3