CS-1036557

N-Ethyl-O-methyl-N-(1-(2-methylthiazol-4-yl)ethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1864052-54-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂OS

Molecular Weight

200.30

Synonyms

None

SMILES

N1=C(SC=C1C(N(OC)CC)C)C

Tpsa

25.36

Logp

2.39582

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV86052
1864052-54-9 | ethyl(methoxy)[1-(2-methyl-1,3-thiazol-4-yl)ethyl]amine
A2B Chem ₹ 55,870.68 - ₹ 1,55,462.52

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-1036557

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
N1=C(SC=C1C(N(OC)CC)C)C

Tpsa:
25.36

Logp:
2.39582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1036558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOSi

Molecular Weight:
225.75

Synonyms:
None

SMILES:
O=C1NC=C(Cl)C=C1C#C[Si](C)(C)C

Tpsa:
32.86

Logp:
2.2572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1036559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OCC1(OC(C)C)COCC1

Tpsa:
38.69

Logp:
0.5628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036560

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1NCC(C2=NC=CC=C2)(CO)C1

Tpsa:
62.22

Logp:
-0.1684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2