CS-0442585

1-(6-(P-tolyl)pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1216790-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0442585-5g In Stock ₹ 1,26,799.92

CS-0442585 - 5g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

1-[6-(4-Methylphenyl)pyridin-3-yl]ethanone

SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)C

Tpsa

29.96

Logp

3.25962

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67654
1216790-93-0 | 1-[6-(4-Methylphenyl)pyridin-3-yl]ethanone
A2B Chem ₹ 66,822.36

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

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Img

ChemScene

CS-0442585

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
1-[6-(4-Methylphenyl)pyridin-3-yl]ethanone

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

Tpsa:
29.96

Logp:
3.25962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNO₃

Molecular Weight:
334.25

Synonyms:
N-Boc-3-(broMoMethyl)-2-oxa-8-azaspiro[4.5]decane

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CBr)OC2

Tpsa:
38.77

Logp:
3.1875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
1-(2,6-Difluorophenyl)cyclopropanemethanamine

SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)CN)F

Tpsa:
26.02

Logp:
1.9551

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1=NC=C(/C=C/C(=O)O)N1

Tpsa:
65.98

Logp:
0.81592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2