CS-0660786

N-(3-Bromothiophen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 25006-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0660786-5g In Stock ₹ 2,03,632.80

CS-0660786 - 5g

₹ 2,03,632.80

In Stock

Quantity

1

Base Price: ₹ 2,03,632.80

GST (18%): ₹ 36,653.904

Total Price: ₹ 2,40,286.704

Purity

98%

MDL No

MFCD16653330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrNOS

Molecular Weight

220.09

Synonyms

None

SMILES

CC(=O)NC1=C(C=CS1)Br

Tpsa

29.1

Logp

2.469

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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ChemScene

CS-0660786

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Purity:
98%

MDL No:
MFCD16653330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNOS

Molecular Weight:
220.09

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CS1)Br

Tpsa:
29.1

Logp:
2.469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660787

--


Purity:
98%

MDL No:
MFCD27976462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O₂

Molecular Weight:
297.96

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)Cl)CBr

Tpsa:
26.3

Logp:
3.6749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660788

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Purity:
98%

MDL No:
MFCD15145018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₇

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C(CO[C@H]1[C@@H]([C@H](OC([C@@H]1O)O)CO)O)O

Tpsa:
119.61

Logp:
-3.2048

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0660789

--


Purity:
98%

MDL No:
MFCD24492053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=CN2)C(=O)O

Tpsa:
53.09

Logp:
2.68832

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2