CS-0943395

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

Manufacturer: ChemScene

CAS Number: 1342202-87-2

Select a Size

Pack Size SKU Availability Price
1g CS-0943395-1g In Stock ₹ 87,784.56

CS-0943395 - 1g

₹ 87,784.56

In Stock

Quantity

1

Base Price: ₹ 87,784.56

GST (18%): ₹ 15,801.221

Total Price: ₹ 1,03,585.781

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=C(C=C1)C

Tpsa

86.93

Logp

-0.99588

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0943395

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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=C(C=C1)C

Tpsa:
86.93

Logp:
-0.99588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)CC2CCOCC2

Tpsa:
53.07

Logp:
1.5453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(N)COCC1

Tpsa:
61.55

Logp:
0.4459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943398

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(O)C1=NC(=CC=C1Cl)NCCC#C

Tpsa:
62.22

Logp:
1.8684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4