CS-0450393

1-(2-(Hydroxymethyl)pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 27822-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0450393-5g In Stock ₹ 95,570.52

CS-0450393 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

1-(2-HydroxyMethyl-pyrrolidin-1-yl)-ethanone

SMILES

CC(=O)N1CCCC1CO

Tpsa

40.54

Logp

-0.0104

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33097
27822-68-0 | Ethanone, 1-[2-(hydroxymethyl)-1-pyrrolidinyl]-
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450393

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1-(2-HydroxyMethyl-pyrrolidin-1-yl)-ethanone

SMILES:
CC(=O)N1CCCC1CO

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450394

--


Purity:
98%

MDL No:
MFCD09749710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
(S)-Dibenzyl 2-aminosuccinate

SMILES:
C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)N

Tpsa:
78.62

Logp:
2.1906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0450395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
5-phenylmethimazole

SMILES:
CN1C(=CN=C1S)C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
(5-Fluoro-2-hydroxy-phenyl)-acetic acid

SMILES:
OC1=C(C=C(C=C1)F)CC(=O)O

Tpsa:
57.53

Logp:
1.1584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2