CS-0365338

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

Manufacturer: ChemScene

CAS Number: 898730-82-0

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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

C₇H₁₀BrN₃OS

Molecular Weight

264.14

Synonyms

None

SMILES

CCC1=NN=C(S1)NC(C(Br)C)=O

Tpsa

54.88

Logp

1.8224

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85522
898730-82-0 | 2-Bromo-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-propionamide
A2B Chem --

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-0365338

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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:
C₇H₁₀BrN₃OS

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CCC1=NN=C(S1)NC(C(Br)C)=O

Tpsa:
54.88

Logp:
1.8224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
2-bromo-N-naphthalen-1-yl-ethanamide

SMILES:
BrCC(NC1=CC=CC2=CC=CC=C21)=O

Tpsa:
29.1

Logp:
3.1732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365340

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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:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
2-Bromo-N-propyl-propionamide

SMILES:
CCCNC(C(Br)C)=O

Tpsa:
29.1

Logp:
1.296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrNO

Molecular Weight:
208.10

Synonyms:
None

SMILES:
CCCNC(C(Br)CC)=O

Tpsa:
29.1

Logp:
1.6861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4