CS-0561674

2-Bromo-N-(3-hydroxypropyl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1216566-00-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrNO₂

Molecular Weight

224.10

Synonyms

None

SMILES

CC(C)(C(=O)NCCCO)Br

Tpsa

49.33

Logp

0.6585

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84854
1216566-00-5 | 2-bromo-N-(3-hydroxypropyl)-2-methylpropanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0561674

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrNO₂

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CC(C)(C(=O)NCCCO)Br

Tpsa:
49.33

Logp:
0.6585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₃S

Molecular Weight:
294.80

Synonyms:
None

SMILES:
CCNS(=O)(=O)C1=CC(=C(C=C1)OCCN)C.Cl

Tpsa:
81.42

Logp:
1.05252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0561676

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₂

Molecular Weight:
247.08

Synonyms:
2-{6-chloroimidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride

SMILES:
O=C(O)CC1=CN2C=C(Cl)C=CC2=N1.[H]Cl

Tpsa:
54.6

Logp:
2.0366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
(1-Tetrahydro-2H-pyran-4-ylpiperidin-4-yl)methanol

SMILES:
C1CN(CCC1CO)C2CCOCC2

Tpsa:
32.7

Logp:
0.8697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2