CS-0707839

2-(Cyclopropylamino)-1-(pyrazin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353972-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0707839-1g In Stock ₹ 93,773.76

CS-0707839 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

O=C(CNC1CC1)C1=NC=CN=C1

Tpsa

54.88

Logp

0.4113

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93837
1353972-34-5 | 2-(Cyclopropylamino)-1-(pyrazin-2-yl)ethanone
A2B Chem --

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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

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ChemScene

CS-0707839

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(CNC1CC1)C1=NC=CN=C1

Tpsa:
54.88

Logp:
0.4113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0707840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₂S

Molecular Weight:
325.47

Synonyms:
None

SMILES:
CC(NCC1CCCCN1C(=O)OC(C)(C)C)C1=NC=CS1

Tpsa:
54.46

Logp:
3.5833

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

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CS-0707841

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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:
C₁₀H₁₆N₄S

Molecular Weight:
224.33

Synonyms:
None

SMILES:
CSC1=NC=CC(=N1)N1CCCNCC1

Tpsa:
41.05

Logp:
0.9982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

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CS-0707842

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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:
C₁₄H₂₃N₃O₂S

Molecular Weight:
297.42

Synonyms:
None

SMILES:
CC(NC1CCN(C1)C(=O)OC(C)(C)C)C1=NC=CS1

Tpsa:
54.46

Logp:
2.8031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3