CS-0667659

4-(Prop-2-yn-1-yl)piperazin-1-amine

Manufacturer: ChemScene

CAS Number: 56964-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667659-5g In Stock ₹ 2,34,177.72

CS-0667659 - 5g

₹ 2,34,177.72

In Stock

Quantity

1

Base Price: ₹ 2,34,177.72

GST (18%): ₹ 42,151.99

Total Price: ₹ 2,76,329.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃

Molecular Weight

139.20

Synonyms

None

SMILES

C#CCN1CCN(CC1)N

Tpsa

32.5

Logp

-0.8891

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48884
56964-23-9 | 4-(prop-2-yn-1-yl)piperazin-1-amine
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0667659

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
C#CCN1CCN(CC1)N

Tpsa:
32.5

Logp:
-0.8891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃

Molecular Weight:
169.27

Synonyms:
None

SMILES:
C=CCCCN1CCN(CC1)N

Tpsa:
32.5

Logp:
0.4439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667661

--


Purity:
98%

MDL No:
MFCD15071676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
CSC1=NNC(=C1)C=O

Tpsa:
45.75

Logp:
0.9441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667662

--


Purity:
98%

MDL No:
MFCD08447079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂S

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)F)SC2=CC=NC=C2

Tpsa:
38.91

Logp:
2.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2