CS-0679486

(s)-6-Chloro-2-(2-fluoroethyl)-5-methoxy-2-(3-oxobutyl)-2,3-dihydro-1h-inden-1-one

Manufacturer: ChemScene

CAS Number: 945726-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0679486-5g In Stock ₹ 2,68,829.52

CS-0679486 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClFO₃

Molecular Weight

312.76

Synonyms

None

SMILES

CC(=O)CC[C@]1(CC2=CC(=C(C=C2C1=O)Cl)OC)CCF

Tpsa

43.37

Logp

3.8026

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX50747
945726-52-3 | (S)-6-Chloro-2-(2-fluoroethyl)-5-methoxy-2-(3-oxobutyl)-2,3-dihydro-1H-inden-1-one
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-0679486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClFO₃

Molecular Weight:
312.76

Synonyms:
None

SMILES:
CC(=O)CC[C@]1(CC2=CC(=C(C=C2C1=O)Cl)OC)CCF

Tpsa:
43.37

Logp:
3.8026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0679487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO

Molecular Weight:
236.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Cl

Tpsa:
9.23

Logp:
4.0581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BF₃K

Molecular Weight:
244.15

Synonyms:
None

SMILES:
[B-](C1=CCC(CC1)C(C)(C)C)(F)(F)F.[K+]

Tpsa:
0

Logp:
1.1496

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2C(=C1)I)Br

Tpsa:
28.68

Logp:
2.93

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0