CS-0727448

4-(Dibromomethyl)benzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 151869-78-2

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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

C₇H₄Br₂N₂S

Molecular Weight

307.99

Synonyms

None

SMILES

BrC(Br)C1=CC=CC2=NSN=C12

Tpsa

25.78

Logp

3.4797

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE84596
151869-78-2 | 4-(Dibromomethyl)-2,1,3-benzothiadiazole
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-0727448

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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:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
None

SMILES:
BrC(Br)C1=CC=CC2=NSN=C12

Tpsa:
25.78

Logp:
3.4797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC2=CC=CC=C12

Tpsa:
26.3

Logp:
3.078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₉

Molecular Weight:
356.32

Synonyms:
None

SMILES:
CC(=O)OC[C@H]1O[C@@H](C#C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
114.43

Logp:
-0.2548

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0727451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N1)C(C)(C)C

Tpsa:
42.09

Logp:
3.6421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2