CS-0943140

N-((1,4,5,6-Tetrahydrocyclopenta[d]imidazol-2-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1339739-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0943140-5g In Stock ₹ 1,10,201.28

CS-0943140 - 5g

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

N1=C(NC2=C1CCC2)CNCC

Tpsa

40.71

Logp

1.0079

H Acceptors

2

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-0943140

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N1=C(NC2=C1CCC2)CNCC

Tpsa:
40.71

Logp:
1.0079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OC1(CC)CC(C)CC(C)C1

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C1N(CC2=NC=CC=C2)CCCC1N

Tpsa:
59.22

Logp:
0.5313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CN=CC2=CC=CC=C21)C

Tpsa:
50.19

Logp:
2.4229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2