CS-1016414

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

Manufacturer: ChemScene

CAS Number: 1551377-41-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂OS

Molecular Weight

172.25

Synonyms

None

SMILES

N1=C(SC=C1C(NOC)C)C

Tpsa

34.15

Logp

1.66352

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76205
1551377-41-3 | Methoxy[1-(2-methyl-1,3-thiazol-4-yl)ethyl]amine
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

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-1016414

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
N1=C(SC=C1C(NOC)C)C

Tpsa:
34.15

Logp:
1.66352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016415

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
O=C(O)C(F)C1CCNCC1

Tpsa:
49.33

Logp:
0.4087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1016416

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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:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CN=C(Cl)C=C1

Tpsa:
51.22

Logp:
2.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O1C=CC=C1C(N)CC(CC)CC

Tpsa:
39.16

Logp:
3.1057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5