CS-0473787

Spiro[azetidine-3,2'-chromane]

Manufacturer: ChemScene

CAS Number: 1263358-62-8

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Purity

98%

MDL No

MFCD28016526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran

SMILES

C1NCC11CCC2=CC=CC=C2O1

Tpsa

21.26

Logp

1.3536

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL36807
1263358-62-8 | 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]
A2B Chem ₹ 71,271.48 - ₹ 7,30,596.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0473787

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Purity:
98%

MDL No:
MFCD28016526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran

SMILES:
C1NCC11CCC2=CC=CC=C2O1

Tpsa:
21.26

Logp:
1.3536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473789

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=CC=C2C(NC(=O)C22CCCC2)=C1

Tpsa:
29.1

Logp:
2.5896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473790

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀N₂O₄

Molecular Weight:
396.56

Synonyms:
None

SMILES:
OC(=O)C(O)=O.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CCNCC2

Tpsa:
98.66

Logp:
3.7962

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0473791

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Purity:
98%

MDL No:
MFCD29920488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
4-trifluoromethylcyclohexanone ethylene ketal

SMILES:
FC(F)(F)C1CCC2(CC1)OCCO2

Tpsa:
18.46

Logp:
2.482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0