CS-0707308

2-((2-Aminoethyl)(cyclopropyl)amino)-1-(thiazol-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353967-46-0

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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

C₁₀H₁₅N₃OS

Molecular Weight

225.31

Synonyms

None

SMILES

NCCN(CC(=O)C1=NC=CS1)C1CC1

Tpsa

59.22

Logp

0.7489

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87600
1353967-46-0 | 2-((2-Aminoethyl)(cyclopropyl)amino)-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

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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Show Difference

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ChemScene

CS-0707308

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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:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
NCCN(CC(=O)C1=NC=CS1)C1CC1

Tpsa:
59.22

Logp:
0.7489

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
CC(N(C)CCO)C1=NC=CS1

Tpsa:
36.36

Logp:
1.1282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707310

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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:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
CC(C)N(CCO)C(C)C1=NC=CS1

Tpsa:
36.36

Logp:
1.9068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC(N(CCO)C1CC1)C1=NC=CS1

Tpsa:
36.36

Logp:
1.6608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5