CS-0214279

8-Chloro-3,5-dihydrospiro[benzo[b]azepine-4,2'-[1,3]dioxolan]-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2677030-99-6

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

C₁₂H₁₂ClNO₃

Molecular Weight

253.68

Synonyms

None

SMILES

O=C1NC2=CC(Cl)=CC=C2CC3(OCCO3)C1

Tpsa

47.56

Logp

1.9678

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0214278

--

Img

ChemScene

CS-0214217

--

Img

ChemScene

CS-0214225

--

Img

ChemScene

CS-0118690

--

Img

ChemScene

CS-0118811

--

Img

ChemScene

CS-0020262

--

Img

ChemScene

CS-0083083

--

Img

ChemScene

CS-0120081

--

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-0214279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=CC=C2CC3(OCCO3)C1

Tpsa:
47.56

Logp:
1.9678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC)=O)=C(OCC2C3=CC=CC=C3)C2=C1)O

Tpsa:
75.63

Logp:
2.2687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0214281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC)=O)=C(OC=C2)C2=C1)OC

Tpsa:
68.54

Logp:
1.579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC)=O)=C(OC=C2Br)C2=C1)O

Tpsa:
79.54

Logp:
2.2531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2