CS-0891748

Methyl 7'-methylspiro[azetidine-3,2'-chromene]-8'-carboxylate

Manufacturer: ChemScene

CAS Number: 2961390-56-5

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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

O=C(C1=C(C)C=CC2=C1OC3(CNC3)C=C2)OC

Tpsa

47.56

Logp

1.52922

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0891748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CC2=C1OC3(CNC3)C=C2)OC

Tpsa:
47.56

Logp:
1.52922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(Cl)N=C1OC)O

Tpsa:
59.42

Logp:
1.75022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₄

Molecular Weight:
309.71

Synonyms:
None

SMILES:
O=C(C(N(C1)C(C2=C1C=C(Cl)N=C2OC)=O)CC3)NC3=O

Tpsa:
88.6

Logp:
0.5046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrNO₅

Molecular Weight:
424.29

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C=CC2=C1OC3(CN(C3)C(OC(C)(C)C)=O)C=C2)OC

Tpsa:
65.07

Logp:
3.7632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2