CS-0440816

1-(Azetidin-1-yl)-3-chloropropan-1-one

Manufacturer: ChemScene

CAS Number: 1094428-17-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0440816-250mg In Stock ₹ 13,176.24
1g CS-0440816-1g In Stock ₹ 30,288.24

CS-0440816 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO

Molecular Weight

147.60

Synonyms

1-(Azetidin-1-Yl)-3-Chloropropan-1-One(WX630210)

SMILES

C1CN(C1)C(=O)CCCl

Tpsa

20.31

Logp

0.8476

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07849
1094428-17-7 | 1-(Azetidin-1-yl)-3-chloropropan-1-one
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440816

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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:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
1-(Azetidin-1-Yl)-3-Chloropropan-1-One(WX630210)

SMILES:
C1CN(C1)C(=O)CCCl

Tpsa:
20.31

Logp:
0.8476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1CC(C2=CC(=CC(=C2)F)Br)NC1

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440818

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
3-methyl-1-[(4-methylphenyl)methyl]piperazin-2-one

SMILES:
CC1=CC=C(C=C1)CN2CCNC(C)C2=O

Tpsa:
32.34

Logp:
1.31532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-Methyl-indole-1-acetic acid

SMILES:
CC1=C2C=CN(CC(=O)O)C2=CC=C1

Tpsa:
42.23

Logp:
2.03432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2