Home Products Building Blocks Functional Group CS 0640437

CS-0640437

2-Acetyl-N-ethyl-N,N,4-trimethylpentan-1-aminium bromide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₂₆BrNO

Molecular Weight

280.24

Synonyms

None

SMILES

CC(C(C[N+](C)(CC)C)CC(C)C)=O.[Br-]

Tpsa

17.07

Logp

-0.662

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₂₆BrNO

Molecular Weight:

280.24

Synonyms:

None

SMILES:

CC(C(C[N+](C)(CC)C)CC(C)C)=O.[Br-]

Tpsa:

17.07

Logp:

-0.662

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉BF₂O₄

Molecular Weight:

300.11

Synonyms:

None

SMILES:

CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(OC)=C2)O1

Tpsa:

36.92

Logp:

2.5958

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₃BF₂O₅

Molecular Weight:

344.16

Synonyms:

None

SMILES:

CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(COCOC)=C2)O1

Tpsa:

46.15

Logp:

2.7077

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉BF₂O₄

Molecular Weight:

300.11

Synonyms:

None

SMILES:

CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC(F)F)=C2)O1

Tpsa:

36.92

Logp:

2.5958

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

4