CS-0767644

2-(4-Bromo-3,5-dimethylpyrazol-1-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 175202-68-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrN₃S

Molecular Weight

248.14

Synonyms

None

SMILES

CC1=NN(CC(N)=S)C(C)=C1Br

Tpsa

43.84

Logp

1.54854

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93768
175202-68-3 | 1H-Pyrazole-1-ethanethioamide, 4-bromo-3,5-dimethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767644

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃S

Molecular Weight:
248.14

Synonyms:
None

SMILES:
CC1=NN(CC(N)=S)C(C)=C1Br

Tpsa:
43.84

Logp:
1.54854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
COC1=CC(O)=C(C=C1)C(=O)CC1=CC=C(Br)C=C1

Tpsa:
46.53

Logp:
3.5887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767646

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
None

SMILES:
COC1=CC=C2N(C(=O)C3=CC=CN=C3)C(C)=C(CC(O)=O)C2=C1

Tpsa:
81.42

Logp:
2.66892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=CC=C(OC2=NC=CC=C2C(N)=O)C=C1

Tpsa:
65.21

Logp:
2.28122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3