CS-0109572

(R)-3-Aminopyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 121010-86-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0109572-100mg In Stock ₹ 10,096.08
250mg CS-0109572-250mg In Stock ₹ 15,144.12
1g CS-0109572-1g In Stock ₹ 36,705.24

CS-0109572 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

MFCD11501145

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O

Molecular Weight

100.12

Synonyms

tert-butyl ethynylcarbaMate

SMILES

O=C1NCC[C@H]1N

Tpsa

55.12

Logp

-1.1664

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-7371
eMolecules​ (R)-3-Aminopyrrolidin-2-one | 121010-86-4 | MFCD11501145 | 1g
eMolecules​ ₹ 52,842.71
AR0036QQ
(R)-3-Aminopyrrolidin-2-one
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 25,496.88
AB47606
121010-86-4 | (R)-3-Amino-pyrrolidin-2-one
A2B Chem ₹ 7,272.60 - ₹ 3,84,848.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109572

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Purity:
95%

MDL No:
MFCD11501145

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
tert-butyl ethynylcarbaMate

SMILES:
O=C1NCC[C@H]1N

Tpsa:
55.12

Logp:
-1.1664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0109575

--


Purity:
95+%

MDL No:
MFCD08063075

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄BClFNO₂

Molecular Weight:
257.50

Synonyms:
2-CHLORO-5-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CN=C2Cl)O1

Tpsa:
31.35

Logp:
2.1733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
(5R)-4-Chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

SMILES:
C[C@@H]1CCC2=NC=NC(Cl)=C21

Tpsa:
25.78

Logp:
2.1797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O

Molecular Weight:
205.08

Synonyms:
(R)-2-chloro-1-(3,4-dichlorophenyl)ethanol

SMILES:
ClC1=CC=C([C@@H](O)CC)C=C1Cl

Tpsa:
20.23

Logp:
3.4368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2