CS-0313071

1-(3-Hydroxyazetidin-1-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1434128-49-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0313071-250mg In Stock ₹ 9,668.28
1g CS-0313071-1g In Stock ₹ 19,507.68
5g CS-0313071-5g In Stock ₹ 56,469.60

CS-0313071 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97+%

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-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanone

SMILES

CC(C)C(=O)N1CC(C1)O

Tpsa

40.54

Logp

-0.1545

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56512
1434128-49-0 | 1-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanone
A2B Chem ₹ 7,101.48 - ₹ 60,662.04

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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Img

ChemScene

CS-0313071

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Purity:
97+%

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-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanone

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

Tpsa:
40.54

Logp:
-0.1545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313072

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Purity:
96%

MDL No:
MFCD23701109

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
[2-(Difluoromethyl)-4-pyridinyl]methanol

SMILES:
C1=CN=C(C=C1CO)C(F)F

Tpsa:
33.12

Logp:
1.5115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313073

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
6,7-Dihydro-2,1,3-benzoxadiazol-4(5H)-one

SMILES:
C1CC2=NON=C2C(=O)C1

Tpsa:
55.99

Logp:
0.5886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313074

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)Cl

Tpsa:
39.19

Logp:
3.6402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3