CS-0943321

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

Manufacturer: ChemScene

CAS Number: 1341532-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0943321-5g In Stock ₹ 2,87,481.60

CS-0943321 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

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(N1N=C(N)C(=C1)C)C

Tpsa

86.93

Logp

-0.17998

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0943321

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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(N1N=C(N)C(=C1)C)C

Tpsa:
86.93

Logp:
-0.17998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1C=CN=C(N1)C(N)C(C)C

Tpsa:
71.77

Logp:
0.4257

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943323

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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:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
None

SMILES:
ClCCCC1CCCC(C)C1

Tpsa:
0

Logp:
3.8317

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N(C)C)CNC1CCCC1C

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3