CS-0188451

1-(5-Bromothiophen-2-yl)-2,2-dihydroxyethan-1-one

Manufacturer: ChemScene

CAS Number: 852619-28-4

Select a Size

Pack Size SKU Availability Price
25g CS-0188451-25g In Stock ₹ 1,32,789.12

CS-0188451 - 25g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrO₃S

Molecular Weight

237.07

Synonyms

1-(5-Bromothiophen-2-yl)-2,2-dihydroxyethanone

SMILES

C1=C(C(=O)C(O)O)SC(=C1)Br

Tpsa

57.53

Logp

1.004

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51516
852619-28-4 | 5-Bromo-2-thiopheneglyoxal hydrate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0188451

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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:
C₆H₅BrO₃S

Molecular Weight:
237.07

Synonyms:
1-(5-Bromothiophen-2-yl)-2,2-dihydroxyethanone

SMILES:
C1=C(C(=O)C(O)O)SC(=C1)Br

Tpsa:
57.53

Logp:
1.004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188452

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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:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
3-amino-2-Quinoxalinecarboxylic acid

SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N)C(=O)O

Tpsa:
89.1

Logp:
0.9102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188453

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
ETHYL 4-HYDROXY-6-METHYL-3-QUINOLINECARBOXYLATE

SMILES:
O=C(OCC)C1=CN=C2C=CC(=CC2=C1O)C

Tpsa:
59.42

Logp:
2.42552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188454

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
Methyl 2-amino-4-methoxy-5-(phenylmethoxy)benzoate

SMILES:
COC1=C(C=C(C(=C1)N)C(=O)OC)OCC2=CC=CC=C2

Tpsa:
70.78

Logp:
2.643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5