CS-0627378

(S)-6-Chloro-5-fluorospiro[benzo[d][1,3]oxazine-4,3'-pyrrolidin]-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2839473-62-8

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

C₁₁H₁₀ClFN₂O₂

Molecular Weight

256.66

Synonyms

None

SMILES

O=C1NC2=CC=C(Cl)C(F)=C2[C@@]3(CNCC3)O1

Tpsa

50.36

Logp

2.2298

H Acceptors

3

H Donors

2

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-0627378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂O₂

Molecular Weight:
256.66

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C(F)=C2[C@@]3(CNCC3)O1

Tpsa:
50.36

Logp:
2.2298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0627379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrClF₃O₂

Molecular Weight:
289.43

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(F)=C(Cl)C(F)=C1Br

Tpsa:
37.3

Logp:
3.218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C(F)=CC(F)=C1Br

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
None

SMILES:
OCC1=C(F)C(F)=CC(F)=C1Cl

Tpsa:
20.23

Logp:
2.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1