CS-0485110

Spiro[azetidine-3,2'-chroman]-4'-one

Manufacturer: ChemScene

CAS Number: 1237171-28-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0485110-2.5g In Stock ₹ 1,22,521.92
5g CS-0485110-5g In Stock ₹ 1,80,873.84
10g CS-0485110-10g In Stock ₹ 2,68,230.60

CS-0485110 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

spiro[azetidine-3,2'-chromane]-4'-one

SMILES

O=C1C2C(=CC=CC=2)OC3(CNC3)C1

Tpsa

38.33

Logp

0.9938

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV84157
1237171-28-6 | 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]-4'-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0485110

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
spiro[azetidine-3,2'-chromane]-4'-one

SMILES:
O=C1C2C(=CC=CC=2)OC3(CNC3)C1

Tpsa:
38.33

Logp:
0.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0485111

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Purity:
98%

MDL No:
MFCD21980254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
OC(=O)C1CN(C1=O)C1=CC=C(Br)C=C1

Tpsa:
57.61

Logp:
1.4965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485112

--


Purity:
98%

MDL No:
MFCD24494989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2CCN2)C=N1

Tpsa:
34.15

Logp:
1.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485113

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Purity:
98%

MDL No:
MFCD24587956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
3,4-bis(propan-2-yl)azetidin-2-one

SMILES:
CC(C)C1NC(=O)C1C(C)C

Tpsa:
29.1

Logp:
1.413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2