CS-0508503

1-(4-Propylpyridin-3-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 142505-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0508503-1g In Stock ₹ 3,13,491.84

CS-0508503 - 1g

₹ 3,13,491.84

In Stock

Quantity

1

Base Price: ₹ 3,13,491.84

GST (18%): ₹ 56,428.531

Total Price: ₹ 3,69,920.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

CCCC(=O)C1=C(CCC)C=CN=C1

Tpsa

29.96

Logp

3.0169

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA25025
142505-14-4 | 1-Butanone, 1-(4-propyl-3-pyridinyl)-
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508503

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCCC(=O)C1=C(CCC)C=CN=C1

Tpsa:
29.96

Logp:
3.0169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0508504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
2,6-DIMETHYL-4-TERT-BUTYLBENZOPHENONE

SMILES:
O=C(C1=CC=CC=C1)C2=C(C)C=C(C(C)(C)C)C=C2C

Tpsa:
17.07

Logp:
4.83194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
pentane-2,4-dione monacetal

SMILES:
CC(CC1(C)OCCO1)=O

Tpsa:
35.53

Logp:
0.7285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃O₂S

Molecular Weight:
368.24

Synonyms:
None

SMILES:
O=S(C1=CN=C(N2C(C3=CC=CC(Cl)=C3)=C(Cl)N=C2)C=C1)(C)=O

Tpsa:
64.85

Logp:
3.6446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3