CS-0014426

1,4-Dibromo-2,3-butanedione

Manufacturer: ChemScene

CAS Number: 6305-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0014426-5g In Stock ₹ 4,278.00

CS-0014426 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

≥98.0%

MDL No

MFCD00000205

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄Br₂O₂

Molecular Weight

243.88

Synonyms

NSC 41130; NSC 75722; SYM-DIBROMODIACETYL

SMILES

O=C(CBr)C(CBr)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-214-9143
eMolecules​ 1,4-Dibromobutane-2,3-dione | 6305-43-7 | MFCD00000205 | 5g
eMolecules​ ₹ 7,556.66
50-186-1200
Sigma Aldrich Fine Chemicals Biosciences 1,4-Dibromo-2,3-butanedione 99% | 6305-43-7 | MFCD00000205 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 46,099.73
D39169
1,4-Dibromo-2,3-butanedione
Sigma Aldrich ₹ 7,815.65 - ₹ 20,664.93
AG64438
6305-43-7 | 1,4-Dibromo-2,3-butanedione
A2B Chem ₹ 855.60 - ₹ 22,160.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0014426

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Purity:
≥98.0%

MDL No:
MFCD00000205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂O₂

Molecular Weight:
243.88

Synonyms:
NSC 41130; NSC 75722; SYM-DIBROMODIACETYL

SMILES:
O=C(CBr)C(CBr)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0014441

--


Purity:
98%

MDL No:
MFCD18071523

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃

Molecular Weight:
260.16

Synonyms:
(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine dihydrochloride

SMILES:
C[C@H](N)C1=NC(C2=CC=CC=C2)=CN1.Cl[H].Cl[H]

Tpsa:
54.7

Logp:
2.94

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0014481

--


Purity:
98%

MDL No:
MFCD00023702

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
Protectine I; α-Repellin; Phenyl(piperidin-1-yl)methanone

SMILES:
O=C(N1CCCCC1)C2=CC=CC=C2

Tpsa:
20.31

Logp:
2.3127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0014482

--


Purity:
98%

MDL No:
MFCD00023572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
NSC 108206; N-phenylpyridine-3-carboxamide

SMILES:
O=C(C1=CC=CN=C1)NC2=CC=CC=C2

Tpsa:
41.99

Logp:
2.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2