CS-0036767

5,5-Difluoro-2-Azabicyclo[2.2.1]Heptane

Manufacturer: ChemScene

CAS Number: 1932605-16-7

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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

C₆H₉F₂N

Molecular Weight

133.14

Synonyms

(1R,4R)-5,5-DIFLUORO-2-AZABICYCLO[2.2.1]HEPTANE(WX120461)

SMILES

FC1(F)[C@@]2([H])CN[C@@](C2)([H])C1

Tpsa

12.03

Logp

1.0035

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0036767

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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:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
(1R,4R)-5,5-DIFLUORO-2-AZABICYCLO[2.2.1]HEPTANE(WX120461)

SMILES:
FC1(F)[C@@]2([H])CN[C@@](C2)([H])C1

Tpsa:
12.03

Logp:
1.0035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036768

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
6-Methoxy-5-Methyl-nicotinic acid

SMILES:
CC1=C(N=CC(=C1)C(=O)O)OC

Tpsa:
59.42

Logp:
1.09682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036769

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
6-METHOXY-5-METHYL-3-PYRIDINECARBOXALDEHYDE

SMILES:
CC1=C(N=CC(=C1)C=O)OC

Tpsa:
39.19

Logp:
1.21112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036770

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆O₃S

Molecular Weight:
134.15

Synonyms:
Tetrahydrothiophene-3-oxo-1,1-dioxide

SMILES:
C1CS(=O)(=O)CC1=O

Tpsa:
51.21

Logp:
-0.626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0