CS-0512016

4,4-Dimethyl-1-(pyridin-3-yl)pentane-1,3-dione

Manufacturer: ChemScene

CAS Number: 41070-36-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0512016-50mg In Stock ₹ 14,374.08
100mg CS-0512016-100mg In Stock ₹ 21,390.00
250mg CS-0512016-250mg In Stock ₹ 30,630.48
500mg CS-0512016-500mg In Stock ₹ 55,528.44
1g CS-0512016-1g In Stock ₹ 70,929.24
5g CS-0512016-5g In Stock ₹ 2,05,942.92
10g CS-0512016-10g In Stock ₹ 3,05,705.88

CS-0512016 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

CC(C)(C)C(CC(C1=CC=CN=C1)=O)=O

Tpsa

47.03

Logp

2.2696

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ22499
41070-36-4 | 1,3-Pentanedione,4,4-dimethyl-1-(3-pyridinyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0512016

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(C)(C)C(CC(C1=CC=CN=C1)=O)=O

Tpsa:
47.03

Logp:
2.2696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512017

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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:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

SMILES:
IC1=CC=C(OCC2CC2)C=C1

Tpsa:
9.23

Logp:
3.08

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512018

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Purity:
98%

MDL No:
MFCD18378490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
2-fluoro-4-methanesulfonylbenzonitrile

SMILES:
N#CC1=CC=C(S(=O)(C)=O)C=C1F

Tpsa:
57.93

Logp:
1.10088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512019

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Purity:
98%

MDL No:
MFCD22495132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₆

Molecular Weight:
305.24

Synonyms:
4-{[(2,4-dioxo-3,4-dihydropyriMidin-1(2h)-yl)acetyl]aMino}-2-hydroxybenzoic acid

SMILES:
O=C(O)C1=CC=C(NC(CN(C(N2)=O)C=CC2=O)=O)C=C1O

Tpsa:
141.49

Logp:
-0.4209

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4