CS-0686176

(5-Bromo-2-fluorophenyl)(thiophen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1094251-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0686176-5g In Stock ₹ 1,99,183.68

CS-0686176 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrFOS

Molecular Weight

285.13

Synonyms

None

SMILES

C1=CSC(=C1)C(=O)C2=C(C=CC(=C2)Br)F

Tpsa

17.07

Logp

3.8807

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01FYLT
(5-bromo-2-fluorophenyl)(thiophen-2-yl)methanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AY23205
1094251-95-2 | (5-bromo-2-fluorophenyl)(thiophen-2-yl)methanone
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

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Img

ChemScene

CS-0686176

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrFOS

Molecular Weight:
285.13

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)C2=C(C=CC(=C2)Br)F

Tpsa:
17.07

Logp:
3.8807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686177

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCNC(=O)C1=C(C=CC(=C1)F)N

Tpsa:
55.12

Logp:
1.1576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686178

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)OC)OC(=C2C)C(=O)O

Tpsa:
59.67

Logp:
2.75644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
C1COC2=C(C=CC(=C2C1N)Cl)Cl

Tpsa:
35.25

Logp:
2.7757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0