CS-0707047

2-((Cyclopropyl(thiazol-5-yl)methyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353980-09-2

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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

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

OCCN(CC1=CN=CS1)C1CC1

Tpsa

36.36

Logp

1.0998

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91601
1353980-09-2 | 2-((Cyclopropyl(thiazol-5-yl)methyl)amino)ethanol
A2B Chem --

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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

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Img

ChemScene

CS-0707047

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
OCCN(CC1=CN=CS1)C1CC1

Tpsa:
36.36

Logp:
1.0998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
None

SMILES:
CN(CCN)CC1=CN=CS1

Tpsa:
42.15

Logp:
0.5336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂OS

Molecular Weight:
232.73

Synonyms:
None

SMILES:
CC(C)N(CC1=CN=CS1)C(=O)CCl

Tpsa:
33.2

Logp:
2.1189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=CN=CS1)C1CC1

Tpsa:
33.2

Logp:
1.8729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4