CS-1148209

2-Amino-N-(2-methoxyethyl)-2-methylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1220028-51-2

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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

C₇H₁₇ClN₂O₂

Molecular Weight

196.68

Synonyms

None

SMILES

Cl.O=C(NCCOC)C(N)(C)C

Tpsa

64.35

Logp

-0.0919

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE69488
1220028-51-2 | 2-Amino-N-(2-methoxyethyl)-2-methylpropanamide hydrochloride
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-1148209

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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:
C₇H₁₇ClN₂O₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
Cl.O=C(NCCOC)C(N)(C)C

Tpsa:
64.35

Logp:
-0.0919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1148210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.24

Synonyms:
None

SMILES:
C(C(O)=O)[C@@H]1C(C)(C)C(C)=CC1

Tpsa:
37.3

Logp:
2.4535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N(C(=O)OCC=2C=CC=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₄

Molecular Weight:
174.16

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([C@](O[C@@H]1CO)(N=C(N)O2)[H])[H]

Tpsa:
97.3

Logp:
-2.222

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1