CS-0290103

N-(4-Acetylthiazol-2-yl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1015656-78-6

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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

C₁₀H₈N₂O₃S

Molecular Weight

236.25

Synonyms

None

SMILES

O=C(C1=CC=CO1)NC2=NC(C(C)=O)=CS2

Tpsa

72.2

Logp

2.191

H Acceptors

5

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-0290103

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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:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)NC2=NC(C(C)=O)=CS2

Tpsa:
72.2

Logp:
2.191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
N-[1-(Methylsulfonyl)-4-piperidinyl]-2-furamide

SMILES:
O=C(C1=CC=CO1)NC2CCN(S(=O)(C)=O)CC2

Tpsa:
79.62

Logp:
0.4334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)NCC(CC2)CS2(=O)=O

Tpsa:
76.38

Logp:
0.4441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)NCC(N(C)C)C2=CC=CO2

Tpsa:
58.62

Logp:
1.9053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5