CS-0745050

1-Bromodifluoromethyl-4-Dimethylamino-pyridinium bromide

Manufacturer: ChemScene

CAS Number: 368873-75-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Br₂F₂N₂

Molecular Weight

331.98

Synonyms

None

SMILES

[Br-].CN(C)C1=CC=[N+](C=C1)C(F)(F)Br

Tpsa

7.12

Logp

-1.0542

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0745050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂F₂N₂

Molecular Weight:
331.98

Synonyms:
None

SMILES:
[Br-].CN(C)C1=CC=[N+](C=C1)C(F)(F)Br

Tpsa:
7.12

Logp:
-1.0542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrF₂N₂

Molecular Weight:
253.09

Synonyms:
None

SMILES:
[Br-].CN(C)C1=CC=[N+](C=C1)C(F)F

Tpsa:
7.12

Logp:
-1.5608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745054

--


Purity:
98%

MDL No:
MFCD16294034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₁₁

Molecular Weight:
235.21

Synonyms:
None

SMILES:
NC1=NC(NC2=NC(N)=NC(N)=N2)=NC(N)=N1

Tpsa:
193.45

Logp:
-1.871

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0745055

--


Purity:
98%

MDL No:
MFCD18914422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COCN1COCN(COC)C1=O

Tpsa:
51.24

Logp:
-0.1366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4