CS-0550299

3-(1,3-Dioxan-2-yl)-1-(3-methoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 121789-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0550299-5g In Stock ₹ 1,68,809.88

CS-0550299 - 5g

₹ 1,68,809.88

In Stock

Quantity

1

Base Price: ₹ 1,68,809.88

GST (18%): ₹ 30,385.778

Total Price: ₹ 1,99,195.658

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

3-(1,3-DIOXAN-2-YL)-3'-METHOXYPROPIOPHENONE

SMILES

O=C(C1=CC=CC(OC)=C1)CCC2OCCCO2

Tpsa

44.76

Logp

2.4211

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA54277
121789-35-3 | 3-(1,3-Dioxan-2-yl)-3'-methoxypropiophenone
A2B Chem ₹ 45,945.72 - ₹ 1,47,591.00

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-0550299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
3-(1,3-DIOXAN-2-YL)-3'-METHOXYPROPIOPHENONE

SMILES:
O=C(C1=CC=CC(OC)=C1)CCC2OCCCO2

Tpsa:
44.76

Logp:
2.4211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
None

SMILES:
C1CCN(C1)CCOC2=C(C=CC(=C2)Br)N

Tpsa:
38.49

Logp:
2.5059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
1,2-Diazepan-1-yl(4-nitrophenyl)methanone

SMILES:
C1CCNN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
75.48

Logp:
1.7255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
OTAVA-BB BB7020402300

SMILES:
O=C1OC2=CC(O)=CC=C2C(C3=CC=C(OC)C=C3)C1

Tpsa:
55.76

Logp:
2.8418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2