CS-0490863

(1S,2R)-2-aminocyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 859031-81-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0490863-2.5g In Stock ₹ 91,634.76
5g CS-0490863-5g In Stock ₹ 1,35,441.48
10g CS-0490863-10g In Stock ₹ 2,00,809.32

CS-0490863 - 2.5g

₹ 91,634.76

In Stock

Quantity

1

Base Price: ₹ 91,634.76

GST (18%): ₹ 16,494.257

Total Price: ₹ 1,08,129.017

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

NC(=O)[C@@H]1[C@H](N)CCC1

Tpsa

69.11

Logp

-0.4009

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44248
859031-81-5 | rac-(1R,2S)-2-aminocyclopentane-1-carboxamide, cis
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-0490863

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
NC(=O)[C@@H]1[C@H](N)CCC1

Tpsa:
69.11

Logp:
-0.4009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
NC(=O)[C@@H]1[C@@H](N)CCC1

Tpsa:
69.11

Logp:
-0.4009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
4-(Cyclopropyl)pyridine-3-boronic acid pinacol ester

SMILES:
N1=CC(=C(C=C1)C2CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
31.35

Logp:
2.2582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₆

Molecular Weight:
306.31

Synonyms:
1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CCC2C(=O)OC(C)(C)OC2=O

Tpsa:
78.9

Logp:
1.9623

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5