CS-0588308

4-(3-(1,3-Dioxan-2-yl)propanoyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 898756-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0588308-5g In Stock ₹ 2,10,990.96

CS-0588308 - 5g

₹ 2,10,990.96

In Stock

Quantity

1

Base Price: ₹ 2,10,990.96

GST (18%): ₹ 37,978.373

Total Price: ₹ 2,48,969.333

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

4'-Cyano-3-(1,3-dioxan-2-YL)propiophenone

SMILES

O=C(C1=CC=C(C#N)C=C1)CCC2OCCCO2

Tpsa

59.32

Logp

2.28418

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD11384
898756-72-4 | 4'-Cyano-3-(1,3-dioxan-2-yl)propiophenone
A2B Chem ₹ 54,758.40 - ₹ 1,78,050.36

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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-0588308

--


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:
4'-Cyano-3-(1,3-dioxan-2-YL)propiophenone

SMILES:
O=C(C1=CC=C(C#N)C=C1)CCC2OCCCO2

Tpsa:
59.32

Logp:
2.28418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588309

--


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:
3'-Cyano-3-(1,3-dioxan-2-YL)propiophenone

SMILES:
C1COC(OC1)CCC(=O)C2=CC=CC(=C2)C#N

Tpsa:
59.32

Logp:
2.28418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
4'-Azetidinomethyl-2,5-dimethylbenzophenone

SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(C=C2)CN3CCC3

Tpsa:
20.31

Logp:
3.74014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
4'-Azetidinomethyl-2,4-dimethylbenzophenone

SMILES:
O=C(C1=CC=C(C=C1)CN2CCC2)C3=CC=C(C=C3C)C

Tpsa:
20.31

Logp:
3.74014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4