CS-0726977

N-((5-Ethoxypyridin-2-yl)methyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1875772-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0726977-5g In Stock ₹ 1,38,350.52

CS-0726977 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

CCOC1=CC=C(CNC2CCCC2)N=C1

Tpsa

34.15

Logp

2.5125

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726977

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCOC1=CC=C(CNC2CCCC2)N=C1

Tpsa:
34.15

Logp:
2.5125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0726978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(CNC2CCCC2)N=C1

Tpsa:
34.15

Logp:
2.901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0726979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₃S

Molecular Weight:
343.83

Synonyms:
None

SMILES:
CC(C)N1C(=O)N(C=C1C1=CN=C(Cl)S1)C(=O)OC(C)(C)C

Tpsa:
66.12

Logp:
3.7908

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₃

Molecular Weight:
338.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2C=C(NC(=O)C3CC3)N=CC2=C1

Tpsa:
60.45

Logp:
2.8825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3