CS-0607405

3-(4-Fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 1365964-47-1

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

C₁₂H₁₂ClFN₂O

Molecular Weight

254.69

Synonyms

None

SMILES

C1CNCC2=C(ON=C21)C3=CC=C(C=C3)F.Cl

Tpsa

38.06

Logp

2.5482

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-0607405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFN₂O

Molecular Weight:
254.69

Synonyms:
None

SMILES:
C1CNCC2=C(ON=C21)C3=CC=C(C=C3)F.Cl

Tpsa:
38.06

Logp:
2.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
CC(C(=O)NC1=C(C=CC=N1)Cl)Cl

Tpsa:
41.99

Logp:
2.3008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrINO

Molecular Weight:
368.01

Synonyms:
None

SMILES:
CC(C)(C(=O)NC1=CC=C(C=C1)I)Br

Tpsa:
29.1

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₃

Molecular Weight:
287.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
81.05

Logp:
3.1892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4