CS-0727059

N-((S)-1-(4-((R)-Pyrrolidin-3-yloxy)phenyl)ethyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1594129-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0727059-5g In Stock ₹ 3,02,454.60

CS-0727059 - 5g

₹ 3,02,454.60

In Stock

Quantity

1

Base Price: ₹ 3,02,454.60

GST (18%): ₹ 54,441.828

Total Price: ₹ 3,56,896.428

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂O₂

Molecular Weight

284.78

Synonyms

None

SMILES

Cl.C[C@H](NC(C)=O)C1=CC=C(O[C@@H]2CCNC2)C=C1

Tpsa

50.36

Logp

2.0462

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX10446
1594129-68-6 | N-((S)-1-(4-((R)-Pyrrolidin-3-yloxy)phenyl)ethyl)acetamide hydrochloride
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.C[C@H](NC(C)=O)C1=CC=C(O[C@@H]2CCNC2)C=C1

Tpsa:
50.36

Logp:
2.0462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0727062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
OC(=O)C1=C2N=CC(=CN2N=C1)C1CC1

Tpsa:
67.49

Logp:
1.3049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀O₇

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(O)C(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
99.13

Logp:
1.9886

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COCCOC1=CC=C2C(=O)N=CNC2=C1

Tpsa:
64.21

Logp:
0.9483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4