CS-0732535

ethyl (1R,2R)-2-(((R)-1-phenylethyl)amino)cyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 163877-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732535-5g In Stock ₹ 2,69,000.64

CS-0732535 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

None

SMILES

CCOC([C@H]1[C@@H](CCC1)N[C@@H](C2=CC=CC=C2)C)=O

Tpsa

38.33

Logp

3.4908

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF02553
163877-11-0 | (1R,2R)-Ethyl 2-(((R)-1-phenylethyl)amino)cyclopentanecarboxylate hydrochloride
A2B Chem ₹ 86,415.60 - ₹ 1,89,087.60

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-0732535

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@H](CCC1)N[C@@H](C2=CC=CC=C2)C)=O

Tpsa:
38.33

Logp:
3.4908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0732536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂

Molecular Weight:
220.22

Synonyms:
None

SMILES:
NCC1=CN=CC(=C1)C1=C(F)C(F)=CC=C1

Tpsa:
38.91

Logp:
2.4855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
OCC1=CN=CC(=C1)C1=NN=CS1

Tpsa:
58.9

Logp:
1.0924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂

Molecular Weight:
252.24

Synonyms:
None

SMILES:
NCC1=CN=CC(=C1)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.2261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2