CS-0565331

2'-Bromo-6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran]

Manufacturer: ChemScene

CAS Number: 2737343-73-4

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

C₁₁H₁₄BrNOS

Molecular Weight

288.20

Synonyms

None

SMILES

BrC1=CC(C2(CCNCC2)OCC3)=C3S1

Tpsa

21.26

Logp

2.662

H Acceptors

3

H Donors

1

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-0565331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNOS

Molecular Weight:
288.20

Synonyms:
None

SMILES:
BrC1=CC(C2(CCNCC2)OCC3)=C3S1

Tpsa:
21.26

Logp:
2.662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
2,2-Difluoro-2-(3-methoxycarbonylphenyl)acetic acid

SMILES:
O=C(O)C(F)(F)C1=CC=CC(C(OC)=O)=C1

Tpsa:
63.6

Logp:
1.6496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(C)N=C1C)OC

Tpsa:
39.19

Logp:
2.24754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
C[C@]1([C@H](COC1)N)O.Cl

Tpsa:
55.48

Logp:
-0.4833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0