CS-0547446

2-Bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Manufacturer: ChemScene

CAS Number: 919967-92-3

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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

C₈H₁₂BrN₃OS

Molecular Weight

278.17

Synonyms

None

SMILES

CCC(Br)C(NC1=NN=C(CC)S1)=O

Tpsa

54.88

Logp

2.2125

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0547446

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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:
C₈H₁₂BrN₃OS

Molecular Weight:
278.17

Synonyms:
None

SMILES:
CCC(Br)C(NC1=NN=C(CC)S1)=O

Tpsa:
54.88

Logp:
2.2125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
1-(4-Aminophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one

SMILES:
CC1=CC2=C(N1C3=CC=C(C=C3)N)CC(CC2=O)(C)C

Tpsa:
48.02

Logp:
3.52302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2(1H)-Pyridinone,1-(3-piperidinylmethyl)

SMILES:
C1CC(CNC1)CN2C=CC=CC2=O

Tpsa:
34.03

Logp:
0.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃S₂

Molecular Weight:
312.37

Synonyms:
2-methyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3,4-thiadiazole

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NN=C(S2)C

Tpsa:
101.05

Logp:
1.66534

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3