CS-1008051

2'-Bromo-3,3-difluoro-5'-methyl-5',6'-dihydro-4'H-spiro[cyclobutane-1,7'-thieno[3,2-c]pyridin]-4'-one

Manufacturer: ChemScene

CAS Number: 2789682-83-1

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

C₁₁H₁₀BrF₂NOS

Molecular Weight

322.17

Synonyms

None

SMILES

O=C1C=2C=C(Br)SC2C3(CN1C)CC(F)(F)C3

Tpsa

20.31

Logp

3.2631

H Acceptors

2

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1008051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₂NOS

Molecular Weight:
322.17

Synonyms:
None

SMILES:
O=C1C=2C=C(Br)SC2C3(CN1C)CC(F)(F)C3

Tpsa:
20.31

Logp:
3.2631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1008052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BO₃S

Molecular Weight:
169.99

Synonyms:
None

SMILES:
O=CC=1C=C(SC1B(O)O)C

Tpsa:
57.53

Logp:
-0.45118

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1008053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=NC2=C(Br)C=C(C=C2N=C1)C

Tpsa:
25.78

Logp:
3.35412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1008054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
N#CC=1C=C(B2OC(C)(C)C(O2)(C)C)C(=C(C1)C(=O)OC)C

Tpsa:
68.55

Logp:
1.9525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2