CS-0721607

(R)-2-(1-Ethylpyrrolidin-3-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1412979-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721607-5g In Stock ₹ 1,38,350.52

CS-0721607 - 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

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

None

SMILES

CCN1CC[C@@H](CCN)C1

Tpsa

29.26

Logp

0.677

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CCN1CC[C@@H](CCN)C1

Tpsa:
29.26

Logp:
0.677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
Cl.CN(C)C(=O)C[C@H]1CCN1

Tpsa:
32.34

Logp:
0.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂

Molecular Weight:
150.65

Synonyms:
None

SMILES:
Cl.CNCC[C@H]1CCN1

Tpsa:
24.06

Logp:
0.3796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0721610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃O₂

Molecular Weight:
233.15

Synonyms:
None

SMILES:
FC[C@H]1COC(=O)N1C1=C(F)C=NC(F)=N1

Tpsa:
55.32

Logp:
1.0495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2