CS-0329307

3,5-Dibromodihydro-2H-pyran-2,6(3H)-dione

Manufacturer: ChemScene

CAS Number: 121049-89-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Br₂O₃

Molecular Weight

271.89

Synonyms

3,5-Dibromo-dihydro-pyran-2,6-dione

SMILES

C1C(C(=O)OC(=O)C1Br)Br

Tpsa

43.37

Logp

0.9869

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18557
121049-89-6 | 3,5-Dibromo-dihydro-pyran-2,6-dione
A2B Chem ₹ 53,047.20 - ₹ 1,66,842.00

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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

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Img

ChemScene

CS-0329307

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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:
C₅H₄Br₂O₃

Molecular Weight:
271.89

Synonyms:
3,5-Dibromo-dihydro-pyran-2,6-dione

SMILES:
C1C(C(=O)OC(=O)C1Br)Br

Tpsa:
43.37

Logp:
0.9869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0329308

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=C(C)C=C(N)C=C2N1

Tpsa:
64.35

Logp:
0.90812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0329309

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂OS

Molecular Weight:
367.24

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=CC(F)=C3)=N2.[H]Br

Tpsa:
45.15

Logp:
4.9763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
6-Amino-2-[(2-methoxyethyl)amino]-4(1H)-pyrimidinone

SMILES:
O=C1NC(NCCOC)=NC(N)=C1

Tpsa:
93.03

Logp:
-0.5896

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4