CS-0524144

1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 750566-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0524144-5g In Stock ₹ 3,52,421.64

CS-0524144 - 5g

₹ 3,52,421.64

In Stock

Quantity

1

Base Price: ₹ 3,52,421.64

GST (18%): ₹ 63,435.895

Total Price: ₹ 4,15,857.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine

SMILES

NC(CC=1C=CC=CC1)CN2CCCC2

Tpsa

29.26

Logp

1.6522

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH62580
750566-27-9 | (1-BENZYL-2-PYRROLIDIN-1-YLETHYL)AMINE
A2B Chem ₹ 18,480.96 - ₹ 63,742.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524144

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine

SMILES:
NC(CC=1C=CC=CC1)CN2CCCC2

Tpsa:
29.26

Logp:
1.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₆

Molecular Weight:
236.26

Synonyms:
Tetramethylglucose

SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COC)O1)OC)OC)OC

Tpsa:
66.38

Logp:
-0.605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524146

--


Purity:
98%

MDL No:
MFCD18157730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
N-(4-Methyl-3-nitrobenzyl)morpholine

SMILES:
O=[N+](C1=CC(CN2CCOCC2)=CC=C1C)[O-]

Tpsa:
55.61

Logp:
1.73542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(O)=NN1CC

Tpsa:
64.35

Logp:
0.7853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3