CS-0707118

2-(Cyclopropyl((3-methoxypyrazin-2-yl)methyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353968-78-1

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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

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

COC1=C(CN(CCO)C2CC2)N=CC=N1

Tpsa

58.48

Logp

0.4419

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87883
1353968-78-1 | 2-(Cyclopropyl((3-methoxypyrazin-2-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

Compare Similar Items

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Img

ChemScene

CS-0707118

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=C(CN(CCO)C2CC2)N=CC=N1

Tpsa:
58.48

Logp:
0.4419

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
COC1=C(CN(C)CCN)N=CC=N1

Tpsa:
64.27

Logp:
-0.1243

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
COC1=C(CN(CCN)C2CC2)N=CC=N1

Tpsa:
64.27

Logp:
0.4083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0707121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CN(CCO)CC1=C(Cl)N=CC=N1

Tpsa:
49.25

Logp:
0.5541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4