CS-0518546

Cyclopentyl (S)-2-amino-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 205180-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0518546-5g In Stock ₹ 68,875.80

CS-0518546 - 5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

[C@H](C(OC1CCCC1)=O)(N)C2=CC=CC=C2

Tpsa

52.32

Logp

2.1722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95456
205180-16-1 | (S)-Cyclopentyl 2-amino-2-phenylacetate HCl
A2B Chem ₹ 6,588.12 - ₹ 26,523.60

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-0518546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
[C@H](C(OC1CCCC1)=O)(N)C2=CC=CC=C2

Tpsa:
52.32

Logp:
2.1722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
D-phenylalanineethylester

SMILES:
O=C(OCC)[C@H](N)CC1=CC=CC=C1

Tpsa:
52.32

Logp:
1.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BF₃N₂O₂

Molecular Weight:
191.90

Synonyms:
5-(Trifluoromethyl)pyrimidine-2-boronic Acid

SMILES:
OB(C1=NC=C(C(F)(F)F)C=N1)O

Tpsa:
66.24

Logp:
-0.8248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₂

Molecular Weight:
376.49

Synonyms:
None

SMILES:
CC(C1=C[C@H](NC(C2=CC=CC=C2)=O)CC[C@@H]1NC(C3=CC=CC=C3)=O)(C)C

Tpsa:
58.2

Logp:
4.3499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4