CS-1140749

8-((3-Chloro-4-fluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene

Manufacturer: ChemScene

CAS Number: 1797559-45-5

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

C₁₃H₁₃ClFNO₂S

Molecular Weight

301.76

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(F)C(Cl)=C1)N2C3C=CCC2CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1140749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFNO₂S

Molecular Weight:
301.76

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(F)C(Cl)=C1)N2C3C=CCC2CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₃

Molecular Weight:
268.66

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1)C=2C=NN(C(=O)C2Cl)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂OS

Molecular Weight:
230.23

Synonyms:
None

SMILES:
O=C1C=2C=NC(=S)NC2CC(C1)C(F)F

Tpsa:
45.75

Logp:
2.14939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₆

Molecular Weight:
232.29

Synonyms:
None

SMILES:
N=1N=C(C=CC1NCCN)N2N=C(C=C2C)C

Tpsa:
81.65

Logp:
0.64974

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4