CS-0745052

1-Difluoromethyl-4-(Dimethylamino)pyridinium bromide

Manufacturer: ChemScene

CAS Number: 175880-30-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
AA94751
175880-30-5 | Pyridinium, 1-(difluoromethyl)-4-(dimethylamino)-, bromide (1:1)
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-0745052

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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:
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

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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

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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

Img

ChemScene

CS-0745056

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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:
C₉H₁₈N₂O₂S₂

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CCSCN1COCN(CSCC)C1=O

Tpsa:
32.78

Logp:
2.0768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6