CS-0203818

1-(5-(4-Bromophenyl)-4-hydroxythiophen-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 885603-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0203818-1g In Stock ₹ 1,51,013.40

CS-0203818 - 1g

₹ 1,51,013.40

In Stock

Quantity

1

Base Price: ₹ 1,51,013.40

GST (18%): ₹ 27,182.412

Total Price: ₹ 1,78,195.812

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO₂S

Molecular Weight

297.17

Synonyms

None

SMILES

CC(C1=CSC(C2=CC=C(Br)C=C2)=C1O)=O

Tpsa

37.3

Logp

4.0858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC04668
885603-11-2 | Ethanone, 1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]-
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-0203818

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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:
C₁₂H₉BrO₂S

Molecular Weight:
297.17

Synonyms:
None

SMILES:
CC(C1=CSC(C2=CC=C(Br)C=C2)=C1O)=O

Tpsa:
37.3

Logp:
4.0858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0203819

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
4-Aminomethyl-N-(2-hydroxy-ethyl)-benzamide hydrochloride

SMILES:
O=C(NCCO)C1=CC=C(CN)C=C1.[H]Cl

Tpsa:
75.35

Logp:
0.2892

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0203822

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
Pyrido[3,2-d]pyrimidine-5(6H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC2=NC(N)=NC=C21)OC(C)(C)C

Tpsa:
81.34

Logp:
1.7465

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0203823

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
(4-CHLORO-PYRIDIN-2-YL)-DIMETHYL-AMINE

SMILES:
CN(C)C1=NC=CC(Cl)=C1

Tpsa:
16.13

Logp:
1.801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1