CS-0292590

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

Manufacturer: ChemScene

CAS Number: 1248318-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0292590-1g In Stock ₹ 2,48,124.00

CS-0292590 - 1g

₹ 2,48,124.00

In Stock

Quantity

1

Base Price: ₹ 2,48,124.00

GST (18%): ₹ 44,662.32

Total Price: ₹ 2,92,786.32

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

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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-0292590

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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(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

Img

ChemScene

CS-0292592

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(N)C(N)CN1N=CC2=C1C=CC=C2

Tpsa:
86.93

Logp:
-0.1511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
α-amino-β-methoxy-propionamide

SMILES:
O=C(N)C(N)COC

Tpsa:
78.34

Logp:
-1.5546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3