CS-0531349

6-Bromo-2,2-dimethyl-2H-chromene-5,8-dione

Manufacturer: ChemScene

CAS Number: 557757-34-3

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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

C₁₁H₉BrO₃

Molecular Weight

269.09

Synonyms

2H-1-Benzopyran-5,8-dione,6-bromo-2,2-dimethyl

SMILES

O=C(C1=C2OC(C)(C)C=C1)C(Br)=CC2=O

Tpsa

43.37

Logp

2.0361

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0531349

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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:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
2H-1-Benzopyran-5,8-dione,6-bromo-2,2-dimethyl

SMILES:
O=C(C1=C2OC(C)(C)C=C1)C(Br)=CC2=O

Tpsa:
43.37

Logp:
2.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
None

SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4(CCCCC4)C)O

Tpsa:
75.63

Logp:
4.9487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₁₀O

Molecular Weight:
428.88

Synonyms:
o-Pyrimidine derivative abacavir

SMILES:
ClC1=NC(N)=NC(OCC2C=CC(C2)N3C=NC4=C3N=C(N)N=C4NC5CC5)=C1N

Tpsa:
168.7

Logp:
1.7868

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0531352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=NN2C(N1)=NCCC2

Tpsa:
39.99

Logp:
0.3172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0