CS-0510289

3-((5-Methylthiophen-2-yl)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 1094226-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0510289-1g In Stock ₹ 84,789.96
2.5g CS-0510289-2.5g In Stock ₹ 1,65,644.16
5g CS-0510289-5g In Stock ₹ 2,44,958.28
10g CS-0510289-10g In Stock ₹ 3,62,859.96

CS-0510289 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NS

Molecular Weight

167.27

Synonyms

None

SMILES

CC1=CC=C(CC2CNC2)S1

Tpsa

12.03

Logp

1.81842

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34261
1094226-81-9 | 3-((5-Methylthiophen-2-yl)methyl)azetidine
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
CC1=CC=C(CC2CNC2)S1

Tpsa:
12.03

Logp:
1.81842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
2-(2-Fluorophenyl)-5-methoxy-3-oxopentanenitril

SMILES:
COCCC(=O)C(C#N)C1=CC=CC=C1F

Tpsa:
50.09

Logp:
2.03848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₄S₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CCC)=O)C(F)=C1)(N)=O

Tpsa:
106.33

Logp:
0.6248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₄S₂

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(N)=O

Tpsa:
106.33

Logp:
-0.1554

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3