CS-M2609

(5-(3-Fluorophenyl)thiophen-2-yl)(5-iodo-2-methylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 2070015-41-5

Select a Size

Pack Size SKU Availability Price
10mg CS-M2609-10mg In Stock ₹ 63,998.88

CS-M2609 - 10mg

₹ 63,998.88

In Stock

Quantity

1

Base Price: ₹ 63,998.88

GST (18%): ₹ 11,519.798

Total Price: ₹ 75,518.678

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂FIOS

Molecular Weight

422.26

Synonyms

None

SMILES

CC1=C(C(C2=CC=C(C3=CC(F)=CC=C3)S2)=O)C=C(I)C=C1

Tpsa

17.07

Logp

5.69822

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC61789
2070015-41-5 | Methanone, [5-(3-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-
A2B Chem ₹ 1,09,859.04

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2609

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₂FIOS

Molecular Weight:
422.26

Synonyms:
None

SMILES:
CC1=C(C(C2=CC=C(C3=CC(F)=CC=C3)S2)=O)C=C(I)C=C1

Tpsa:
17.07

Logp:
5.69822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M2610

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂FIOS

Molecular Weight:
422.26

Synonyms:
None

SMILES:
CC1=C(C(C2=CC=C(C3=CC=C(F)C=C3)S2)=O)C=CC=C1I

Tpsa:
17.07

Logp:
5.69822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M2611

--


Purity:
98%

MDL No:
MFCD17018069

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester

SMILES:
CCC[C@@H](C(O)C(NC1CC1)=O)NC(OC(C)(C)C)=O

Tpsa:
87.66

Logp:
1.3193

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-M2613

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₈N₄O₄

Molecular Weight:
376.45

Synonyms:
D-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-

SMILES:
O=C([C@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)N[C@H](C(C)(C)C)C(O)=O

Tpsa:
121.28

Logp:
1.7708

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6