CS-0186144

(S)-(1-Allylpyrrolidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 66411-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0186144-5g In Stock ₹ 1,51,270.08

CS-0186144 - 5g

₹ 1,51,270.08

In Stock

Quantity

1

Base Price: ₹ 1,51,270.08

GST (18%): ₹ 27,228.614

Total Price: ₹ 1,78,498.694

Purity

98% (stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

1-Allyl-2-aminomethylpyrrolidine

SMILES

C=CCN1CCC[C@H]1CN

Tpsa

29.26

Logp

0.5955

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH19478
66411-51-6 | 1-Allyl-2-aminomethylpyrrolidine
A2B Chem ₹ 31,999.44

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0186144

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Purity:
98% (stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
1-Allyl-2-aminomethylpyrrolidine

SMILES:
C=CCN1CCC[C@H]1CN

Tpsa:
29.26

Logp:
0.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0186145

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]MethanaMine

SMILES:
C1=CC=C2C(=C1)OC[C@H](CN)O2

Tpsa:
44.48

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(1s)-1-(3,5-difluorophenyl)propylamine

SMILES:
CC[C@@H](C1=CC(F)=CC(F)=C1)N

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186148

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
(S)-1-(3-Methyl-Piperazin-1-Yl)-Ethanone Hydrochloride

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

Tpsa:
32.34

Logp:
0.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0