CS-0445099

(R)-1-(3-(methylamino)pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1353996-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0445099-1g In Stock ₹ 71,556.00

CS-0445099 - 1g

₹ 71,556.00

In Stock

Quantity

1

Base Price: ₹ 71,556.00

GST (18%): ₹ 12,880.08

Total Price: ₹ 84,436.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

1-((R)-3-MethylaMino-pyrrolidin-1-yl)-ethanone

SMILES

CC(=O)N1CC[C@H](C1)NC

Tpsa

32.34

Logp

-0.1734

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX02740
1353996-41-4 | (R)-1-(3-(Methylamino)pyrrolidin-1-yl)ethanone
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

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Img

ChemScene

CS-0445099

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
1-((R)-3-MethylaMino-pyrrolidin-1-yl)-ethanone

SMILES:
CC(=O)N1CC[C@H](C1)NC

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
Isopropyl-Methyl-(R)-pyrrolidin-3-yl-aMine

SMILES:
CC(C)N(C)[C@@H]1CCNC1

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
((S)-1-Methyl-pyrrolidin-3-yloxy)-acetic acid

SMILES:
CN1CC[C@@H](C1)OCC(=O)O

Tpsa:
49.77

Logp:
-0.2083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
[Ethyl-((S)-1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid

SMILES:
CCN(CC(=O)O)[C@H]1CCN(C)C1

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4