CS-0298330

N-((1-Ethylpyrrolidin-2-yl)methyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1249053-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0298330-5g In Stock ₹ 2,74,904.28

CS-0298330 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

CCN1C(CNC2CCC2)CCC1

Tpsa

15.27

Logp

1.6128

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298330

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CCN1C(CNC2CCC2)CCC1

Tpsa:
15.27

Logp:
1.6128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0298331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CCN1C(CNC2CCCCC2)CCC1

Tpsa:
15.27

Logp:
2.393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0298332

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
N-[(1-ethylpyrrolidin-2-yl)methyl]oxan-4-amine

SMILES:
CCN1C(CNC2CCOCC2)CCC1

Tpsa:
24.5

Logp:
1.2393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂S

Molecular Weight:
214.37

Synonyms:
None

SMILES:
CCN1C(CNC2CSCC2)CCC1

Tpsa:
15.27

Logp:
1.5658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4