CS-0539223

1,3-Dibromo-5-(dibromomethyl)benzene

Manufacturer: ChemScene

CAS Number: 256386-08-0

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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

C₇H₄Br₄

Molecular Weight

407.72

Synonyms

Benzene, 1,3-dibromo-5-(dibromomethyl)-

SMILES

C1=C(C=C(C=C1Br)Br)C(Br)Br

Tpsa

0

Logp

5

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY36225
256386-08-0 | Benzene, 1,3-dibromo-5-(dibromomethyl)-
A2B Chem --

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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-0539223

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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:
C₇H₄Br₄

Molecular Weight:
407.72

Synonyms:
Benzene, 1,3-dibromo-5-(dibromomethyl)-

SMILES:
C1=C(C=C(C=C1Br)Br)C(Br)Br

Tpsa:
0

Logp:
5

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClNO₃

Molecular Weight:
252.45

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1O)[N+](=O)[O-])Cl)Br

Tpsa:
63.37

Logp:
2.7163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Ethyl (1R,2R)-1,2-bis(hydroxymethyl)cyclopropanecarboxylate

SMILES:
CCOC(=O)[C@@]1(C[C@H]1CO)CO

Tpsa:
66.76

Logp:
-0.4596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O

Molecular Weight:
258.29

Synonyms:
None

SMILES:
C1COCCN1C2=CC=C(C=C2)C3=CN=C(C=C3)F

Tpsa:
25.36

Logp:
2.7243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2