CS-0777899

3-(2-Chloropyridin-4-yl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1393569-55-5

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

Purity

98%

MDL No

MFCD31726391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

None

SMILES

C1C(CO1)(C2=CC(=NC=C2)Cl)N

Tpsa

48.14

Logp

0.9192

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-0777899

--


Purity:
98%

MDL No:
MFCD31726391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
C1C(CO1)(C2=CC(=NC=C2)Cl)N

Tpsa:
48.14

Logp:
0.9192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777900

--


Purity:
98%

MDL No:
MFCD31726393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
COC1=CN=C(C=C1C(=O)C(F)(F)F)Br

Tpsa:
39.19

Logp:
2.5977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777901

--


Purity:
98%

MDL No:
MFCD31557919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C1CC2C(C2(F)F)CC1N

Tpsa:
26.02

Logp:
1.3789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777902

--


Purity:
98%

MDL No:
MFCD24219120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
None

SMILES:
C1=C(N=CC(=C1C(F)(F)F)Cl)CCl

Tpsa:
12.89

Logp:
3.4926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1