CS-0744582

3,5-Dibromo-Thiobenzamide

Manufacturer: ChemScene

CAS Number: 104317-55-7

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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

C₇H₅Br₂NS

Molecular Weight

294.99

Synonyms

None

SMILES

NC(=S)C1=CC(Br)=CC(Br)=C1

Tpsa

26.02

Logp

2.8458

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD49699
104317-55-7 | Benzenecarbothioamide,3,5-dibromo-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744582

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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:
C₇H₅Br₂NS

Molecular Weight:
294.99

Synonyms:
None

SMILES:
NC(=S)C1=CC(Br)=CC(Br)=C1

Tpsa:
26.02

Logp:
2.8458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClO₃

Molecular Weight:
284.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)C1=CC2=CC(C=O)=CC=C2O1

Tpsa:
47.28

Logp:
4.1297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744584

--


Purity:
98%

MDL No:
MFCD00833107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₄S

Molecular Weight:
356.75

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)N1C(=S)NN=C1C1=CN=C(Cl)C=C1

Tpsa:
46.5

Logp:
4.66409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744586

--


Purity:
98%

MDL No:
MFCD00971961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂

Molecular Weight:
181.06

Synonyms:
None

SMILES:
Cl.CC1=NN(CCl)C(C)=C1

Tpsa:
17.82

Logp:
2.11804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1