CS-0735109

2-Amino-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1219963-92-4

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Purity

98%

MDL No

MFCD13562584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉ClN₂O₂

Molecular Weight

210.70

Synonyms

None

SMILES

Cl.CC(C)(N)C(=O)NC(C)(C)CO

Tpsa

75.35

Logp

0.0326

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE69576
1219963-92-4 | 2-Amino-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide hydrochloride
A2B Chem --

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-0735109

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Purity:
98%

MDL No:
MFCD13562584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
Cl.CC(C)(N)C(=O)NC(C)(C)CO

Tpsa:
75.35

Logp:
0.0326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0735110

--


Purity:
98%

MDL No:
MFCD28099433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=C(C=CC=C1)C#C

Tpsa:
9.23

Logp:
3.3435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=C(C=CC=C1)C#C

Tpsa:
9.23

Logp:
3.3435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(C=CC=C1)C#C

Tpsa:
9.23

Logp:
3.3435

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2