CS-1069935

6-Chloro-4-((3,3-difluorocyclobutyl)amino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 2715997-01-4

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

C₁₀H₉ClF₂N₂O

Molecular Weight

246.64

Synonyms

None

SMILES

O=CC1=CN=C(Cl)C=C1NC2CC(F)(F)C2

Tpsa

41.99

Logp

2.7571

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-1069935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂N₂O

Molecular Weight:
246.64

Synonyms:
None

SMILES:
O=CC1=CN=C(Cl)C=C1NC2CC(F)(F)C2

Tpsa:
41.99

Logp:
2.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1069936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=CC1=CN=C(Cl)C=C1NCCOC

Tpsa:
51.22

Logp:
1.6058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1069937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₂S₂

Molecular Weight:
251.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=2SC=NC2C=C1F

Tpsa:
47.03

Logp:
2.3629

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₂S₂

Molecular Weight:
251.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=2N=CSC2C1F

Tpsa:
47.03

Logp:
2.3629

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1