CS-0970788

1-(2-(Pyridin-3-yl)ethyl)guanidine

Manufacturer: ChemScene

CAS Number: 794469-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0970788-5g In Stock ₹ 2,74,818.72

CS-0970788 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

N=C(N)NCCC=1C=NC=CC1

Tpsa

74.79

Logp

0.10717

H Acceptors

2

H Donors

3

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

Compare Similar Items

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Img

ChemScene

CS-0970788

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N=C(N)NCCC=1C=NC=CC1

Tpsa:
74.79

Logp:
0.10717

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0970789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C#CC1CCCCCC1O

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970790

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(OCC1=NON=C1)C

Tpsa:
65.22

Logp:
0.1327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=S1(=O)C(=C)CCC1

Tpsa:
34.14

Logp:
0.7087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0