CS-0306092

3-Aminopropanimidamide

Manufacturer: ChemScene

CAS Number: 51127-10-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0306092-500mg In Stock ₹ 1,03,014.24

CS-0306092 - 500mg

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉N₃

Molecular Weight

87.12

Synonyms

None

SMILES

N=C(N)CCN

Tpsa

75.89

Logp

-0.72883

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0306092

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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:
C₃H₉N₃

Molecular Weight:
87.12

Synonyms:
None

SMILES:
N=C(N)CCN

Tpsa:
75.89

Logp:
-0.72883

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0306093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:
87.25

Logp:
0.60867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306094

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
1H-Pyrazole-1-propanimidamide

SMILES:
N=C(N)CCN1N=CC=C1

Tpsa:
67.69

Logp:
0.20917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
N=C(N)CCOC(C)C

Tpsa:
59.1

Logp:
0.73747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4