CS-0648941

2-Acetamidopyridine-4-diazonium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 2200261-33-0

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

C₇H₇BF₄N₄O

Molecular Weight

249.96

Synonyms

None

SMILES

N#[N+]C1=CC(NC(C)=O)=NC=C1.F[B-](F)(F)F

Tpsa

70.14

Logp

2.82458

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0648941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BF₄N₄O

Molecular Weight:
249.96

Synonyms:
None

SMILES:
N#[N+]C1=CC(NC(C)=O)=NC=C1.F[B-](F)(F)F

Tpsa:
70.14

Logp:
2.82458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
CC(OC(N[C@H]1C(OCC2=CC=CC=C2)COCC1)=O)(C)C

Tpsa:
56.79

Logp:
2.8854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0648961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OC1[C@H](NC(OC(C)(C)C)=O)CCOC1

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0648965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₅

Molecular Weight:
359.42

Synonyms:
None

SMILES:
[NH3+][C@@H]1CCOCC1OCC2=CC=CC=C2.[O-]C([C@@H](O)C3=CC=CC=C3)=O

Tpsa:
106.46

Logp:
0.0725

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5