CS-0726048

(3R,5S)-3-Amino-5-(hydroxymethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1344622-56-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0726048-500mg In Stock ₹ 95,399.40
1g CS-0726048-1g In Stock ₹ 1,42,970.76

CS-0726048 - 500mg

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

None

SMILES

N[C@@H]1C[C@@H](CO)NC1=O

Tpsa

75.35

Logp

-1.8055

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0726048

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](CO)NC1=O

Tpsa:
75.35

Logp:
-1.8055

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0726049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=CN=C(N1)C1=CC=C(Br)C=C1

Tpsa:
28.68

Logp:
3.4926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrClN₂

Molecular Weight:
237.52

Synonyms:
None

SMILES:
CCCC1=NN(C)C(Cl)=C1Br

Tpsa:
17.82

Logp:
2.7885

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC1=CC(CC)=NN1CCC

Tpsa:
38.05

Logp:
1.5611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3