CS-1139194

2-Amino-N-methyl-2-(tetrahydro-2H-pyran-4-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1869071-03-3

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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

C₈H₁₇ClN₂O₂

Molecular Weight

208.69

Synonyms

None

SMILES

Cl.O=C(NC)C(N)C1CCOCC1

Tpsa

64.35

Logp

-0.0919

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79322
1869071-03-3 | 2-amino-N-methyl-2-(oxan-4-yl)acetamidehydrochloride
A2B Chem ₹ 31,742.76 - ₹ 1,20,639.60

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-1139194

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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:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
Cl.O=C(NC)C(N)C1CCOCC1

Tpsa:
64.35

Logp:
-0.0919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNS

Molecular Weight:
233.73

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2CSCCN2.Cl

Tpsa:
12.03

Logp:
2.625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139196

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C(N)C1=CNC=CC1

Tpsa:
55.12

Logp:
-0.1374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1139197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)COCC

Tpsa:
61.83

Logp:
0.7653

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7