CS-0513228

Ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1610603-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0513228-1g In Stock ₹ 1,28,596.68
2.5g CS-0513228-2.5g In Stock ₹ 2,51,803.08
5g CS-0513228-5g In Stock ₹ 3,72,357.12
10g CS-0513228-10g In Stock ₹ 5,52,118.68

CS-0513228 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

O=C([C@H]1C[C@@H](N)CC1)OCC

Tpsa

52.32

Logp

0.6769

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02373
1610603-60-5 | Ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0513228

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](N)CC1)OCC

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513229

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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:
C₂₆H₂₉ClO₇S

Molecular Weight:
521.02

Synonyms:
None

SMILES:
CS[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C2=CC=C(C)C(CC3=CC=C(Cl)C=C3)=C2)O1

Tpsa:
88.13

Logp:
4.79472

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0513230

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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:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
1-(4-Fluorophenyl)but-1-en-3-one

SMILES:
CC(C=CC1=CC=C(F)C=C1)=O

Tpsa:
17.07

Logp:
2.4279

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513231

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Ethyl N-tert-butylcarbamate

SMILES:
O=C(OCC)NC(C)(C)C

Tpsa:
38.33

Logp:
1.531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1