CS-0294561

3-(Methylthio)-N-(thiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 870760-47-7

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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

C₇H₁₀N₂OS₂

Molecular Weight

202.30

Synonyms

None

SMILES

O=C(NC1=NC=CS1)CCSC

Tpsa

41.99

Logp

1.8347

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61771
870760-47-7 | 3-methylsulfanyl-N-(1,3-thiazol-2-yl)propanamide
A2B Chem --

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

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Img

ChemScene

CS-0294561

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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:
C₇H₁₀N₂OS₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)CCSC

Tpsa:
41.99

Logp:
1.8347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294562

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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:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)COC2=CC=C(C#N)C=C2

Tpsa:
75.01

Logp:
2.03228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)COC2=CC=CC=C2C#N

Tpsa:
75.01

Logp:
2.03228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)CSC2=CC=C(O)C=C2

Tpsa:
62.22

Logp:
2.5795

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4