CS-0288824

N-(4-Bromo-3-methylphenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 930710-37-5

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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

C₁₂H₁₂BrN₃OS

Molecular Weight

326.21

Synonyms

None

SMILES

O=C(C1=C(CC)N=NS1)NC2=CC=C(Br)C(C)=C2

Tpsa

54.88

Logp

3.42372

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0288824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃OS

Molecular Weight:
326.21

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=NS1)NC2=CC=C(Br)C(C)=C2

Tpsa:
54.88

Logp:
3.42372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=NS1)NC2=CC=C(C#N)C=C2

Tpsa:
78.67

Logp:
2.22448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=NS1)NC2=CC=CC(C#N)=C2

Tpsa:
78.67

Logp:
2.22448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅OS

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=NS1)NC2=NC=C(N)C=C2

Tpsa:
93.79

Logp:
1.33

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3