CS-0735332

2-(2-Aminothiazol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 312581-28-5

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Purity

97%

MDL No

MFCD09749822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃OS

Molecular Weight

157.19

Synonyms

None

SMILES

NC(=O)CC1=CN=C(N)S1

Tpsa

82

Logp

-0.2469

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD49807
312581-28-5 | 2-(2-Aminothiazol-5-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0735332

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Purity:
97%

MDL No:
MFCD09749822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
NC(=O)CC1=CN=C(N)S1

Tpsa:
82

Logp:
-0.2469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0735333

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Purity:
95%

MDL No:
MFCD00451389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
None

SMILES:
BrC1=C(ON=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
4.7711

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735334

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Purity:
95%

MDL No:
MFCD08236808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₄

Molecular Weight:
251.03

Synonyms:
None

SMILES:
NC(CC1=C(Br)C(=O)NO1)C(O)=O

Tpsa:
109.32

Logp:
-0.3152

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0735335

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=CC=C2

Tpsa:
42.43

Logp:
2.3748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0