CS-0707942

2-(Cyclopropylamino)-1-(thiazol-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353945-13-7

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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

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

None

SMILES

O=C(CNC1CC1)C1=NC=CS1

Tpsa

41.99

Logp

1.0778

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93827
1353945-13-7 | 2-(Cyclopropylamino)-1-(thiazol-2-yl)ethanone
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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Img

ChemScene

CS-0707942

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(CNC1CC1)C1=NC=CS1

Tpsa:
41.99

Logp:
1.0778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC=NC(NC2CC2)=N1

Tpsa:
37.81

Logp:
1.35932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0707944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃OS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CN(C)C1=CC(Cl)=NC(=N1)S(C)=O

Tpsa:
46.09

Logp:
0.9334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0707945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
CCNC1=NC=C(OC)C(Cl)=N1

Tpsa:
47.04

Logp:
1.5704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3