CS-0761122

2-Chloro-N-(5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 878430-59-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃OS

Molecular Weight

217.68

Synonyms

None

SMILES

ClCC(=O)NC1=NN=C(S1)C1CC1

Tpsa

54.88

Logp

1.5928

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85665
878430-59-2 | 2-Chloro-N-(5-cyclopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃OS

Molecular Weight:
217.68

Synonyms:
None

SMILES:
ClCC(=O)NC1=NN=C(S1)C1CC1

Tpsa:
54.88

Logp:
1.5928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂OS

Molecular Weight:
237.12

Synonyms:
None

SMILES:
CC(Br)C(=O)NC1=NCCS1

Tpsa:
41.46

Logp:
0.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
None

SMILES:
NNC(=O)CNC(=O)C1=CC2=C(OCO2)C=C1

Tpsa:
102.68

Logp:
-0.865

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0761125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
COC1=CC=C(CCCC2=NNC(=S)O2)C=C1

Tpsa:
51.05

Logp:
2.91609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5