CS-0239319

2-[2-bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 768373-76-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0239319-250mg In Stock ₹ 1,38,778.32

CS-0239319 - 250mg

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BrNO₂

Molecular Weight

354.28

Synonyms

None

SMILES

CC(C)C1=CC=C(C(=C1)Br)OCC(=O)N2CCC(C)CC2

Tpsa

29.54

Logp

4.2098

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW06331
768373-76-8 | 2-[2-bromo-4-(propan-2-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrNO₂

Molecular Weight:
354.28

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C(=C1)Br)OCC(=O)N2CCC(C)CC2

Tpsa:
29.54

Logp:
4.2098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0239320

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
5-Acetyl-2-thiopheneacetic acid

SMILES:
CC(=O)C1=CC=C(CC(=O)O)S1

Tpsa:
54.37

Logp:
1.5778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239321

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂

Molecular Weight:
310.48

Synonyms:
4,4-METHYLENE-BIS-(2-METHYL-6(1-METHYLETHYL)BENZENAMINE)

SMILES:
NC1=C(C(C)C)C=C(CC2=CC(C(C)C)=C(N)C(C)=C2)C=C1C

Tpsa:
52.04

Logp:
5.30544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0239322

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
2-Fluoro-5-methylbenzenesulfonamide

SMILES:
CC1=CC(=C(C=C1)F)S(=O)(=O)N

Tpsa:
60.16

Logp:
0.78152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1