CS-0186733

3,3-Dibromo-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 600-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0186733-1g In Stock ₹ 6,673.68
5g CS-0186733-5g In Stock ₹ 20,705.52

CS-0186733 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂Br₂O₃

Molecular Weight

245.85

Synonyms

dibromopyruvic acid

SMILES

O=C(O)C(C(Br)Br)=O

Tpsa

54.37

Logp

0.756

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG76879
600-35-1 | dibromopyruvic acid
A2B Chem ₹ 2,139.00

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H304

Precautionary Statements

P331-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186733

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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:
C₃H₂Br₂O₃

Molecular Weight:
245.85

Synonyms:
dibromopyruvic acid

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

Tpsa:
54.37

Logp:
0.756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186734

--


Purity:
98%

MDL No:
MFCD00369541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₈O

Molecular Weight:
334.41

Synonyms:
3,3-diphenylbenzo[f][1]benzopyran

SMILES:
C1=CC=C(C=C1)C2(C=CC3=C(C=CC4=CC=CC=C43)O2)C5=CC=CC=C5

Tpsa:
9.23

Logp:
6.1892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186735

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
3,4-Dihydro-2H-1,5-benzodioxepine

SMILES:
C1=CC=C2C(=C1)OCCCO2

Tpsa:
18.46

Logp:
1.8479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0186736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
3,4-Dihydro-1(2H)-quinolinamine

SMILES:
C1=CC=C2C(=C1)CCCN2N

Tpsa:
29.26

Logp:
1.3129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0