CS-0099835

1-(3-(Hydroxymethyl)azetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1421070-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0099835-1g In Stock ₹ 7,871.52
5g CS-0099835-5g In Stock ₹ 30,972.72
25g CS-0099835-25g In Stock ₹ 1,02,843.12

CS-0099835 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

1-[3-(hydroxymethyl)azetidin-1-yl]ethan-1-one

SMILES

CC(N1CC(CO)C1)=O

Tpsa

40.54

Logp

-0.543

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-6593
eMolecules​ 1-[3-(hydroxymethyl)azetidin-1-yl]ethan-1-one | 1421070-16-7 | MFCD16620312 | 1g
eMolecules​ ₹ 14,105.42
AI34855
1421070-16-7 | 1-(3-(Hydroxymethyl)azetidin-1-yl)ethanone
A2B Chem ₹ 4,363.56 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0099835

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
1-[3-(hydroxymethyl)azetidin-1-yl]ethan-1-one

SMILES:
CC(N1CC(CO)C1)=O

Tpsa:
40.54

Logp:
-0.543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO₃

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H](Br)CO

Tpsa:
46.53

Logp:
1.0839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099841

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
Methyl (R)-2-hydroxybutyrate

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

Tpsa:
46.53

Logp:
-0.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099842

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
4-Pyridineacetic acid, 3,5-dichloro-, ethyl ester

SMILES:
O=C(OCC)CC1=C(Cl)C=NC=C1Cl

Tpsa:
39.19

Logp:
2.494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3