CS-M3398

2-(5-Iodo-2-Methylbenzoyl)-5-(4-fluorophenyl)thiophene

Manufacturer: ChemScene

CAS Number: 1071929-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-M3398-5g In Stock ₹ 6,417.00
10g CS-M3398-10g In Stock ₹ 12,748.44
25g CS-M3398-25g In Stock ₹ 21,732.24

CS-M3398 - 5g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD12405594

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂FIOS

Molecular Weight

422.26

Synonyms

Methanone,[5-(4-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-

SMILES

CC1=C(C(C2=CC=C(C3=CC=C(F)C=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
AR00HBMX
Methanone,[5-(4-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 21,047.76
AI07133
1071929-08-2 | (5-(4-Fluorophenyl)thiophen-2-yl)(5-iodo-2-methylphenyl)methanone
A2B Chem ₹ 2,481.24 - ₹ 23,871.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M3398

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Purity:
98%

MDL No:
MFCD12405594

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₂FIOS

Molecular Weight:
422.26

Synonyms:
Methanone,[5-(4-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-

SMILES:
CC1=C(C(C2=CC=C(C3=CC=C(F)C=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-M3399

--


Purity:
97%

MDL No:
MFCD03102298

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
5-Benzofuranpropanoic acid, 2,3-dihydro-

SMILES:
OC(CCC1=CC2=C(OCC2)C=C1)=O

Tpsa:
46.53

Logp:
1.6387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M3400

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Purity:
98%

MDL No:
MFCD28501698

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₂₉N₃O₇

Molecular Weight:
375.42

Synonyms:
tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate(for Edoxaban)

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC[C@H](C(N(C)C)=O)C1.O=C(O)C(O)=O

Tpsa:
159.26

Logp:
0.2509

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-M3401

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Purity:
98%

MDL No:
MFCD25542379

Storage:
-20°C

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

Molecular Formula:
C₈H₁₁ClN₂O₂S

Molecular Weight:
234.70

Synonyms:
5-Methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride; 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride(for Edoxaban)

SMILES:
O=C(C(S1)=NC2=C1CN(C)CC2)O.[H]Cl

Tpsa:
53.43

Logp:
1.251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1