CS-0547628

2-(2-Amino-4-oxo-4,5-dihydrothiazol-5-yl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 90008-73-4

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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

C₇H₁₁N₃O₂S

Molecular Weight

201.25

Synonyms

None

SMILES

O=C1N=C(SC1CC(=O)NCC)N

Tpsa

84.55

Logp

-0.5307

H Acceptors

4

H Donors

2

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-0547628

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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:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=C1N=C(SC1CC(=O)NCC)N

Tpsa:
84.55

Logp:
-0.5307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₈Cl₂N₂O₂

Molecular Weight:
343.16

Synonyms:
2-[(3,4-dichlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile

SMILES:
N#CC(NC1=CC=C(Cl)C(Cl)=C1)=C(C(C2=C3C=CC=C2)=O)C3=O

Tpsa:
69.96

Logp:
4.26218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
9-(3-chloro-2-hydroxy-1-propyl)carbazole

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CCl)O

Tpsa:
25.16

Logp:
3.3942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₄

Molecular Weight:
392.24

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=CC=CC(=C2)C

Tpsa:
64.63

Logp:
3.98622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7