CS-0458782

1,3-Bis(6-methylpyridin-2-yl)propane-1,3-dione

Manufacturer: ChemScene

CAS Number: 93733-12-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0458782-250mg In Stock ₹ 19,165.44
1g CS-0458782-1g In Stock ₹ 38,245.32

CS-0458782 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

CC1=CC=CC(C(=O)CC(=O)C2=NC(C)=CC=C2)=N1

Tpsa

59.92

Logp

2.54914

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93488
93733-12-1 | 1,3-BIS-(6-METHYL-PYRIDIN-2-YL)-PROPANE-1,3-DIONE
A2B Chem ₹ 15,144.12 - ₹ 22,245.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458782

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)CC(=O)C2=NC(C)=CC=C2)=N1

Tpsa:
59.92

Logp:
2.54914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(N(OC)C)CCC1=CC=CC(Br)=C1

Tpsa:
29.54

Logp:
2.4015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458784

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
(1S)-1-(3,4,5-TRIFLUOROPHENYL)ETHYLAMINE

SMILES:
C[C@@H](C1=CC(F)=C(F)C(F)=C1)N

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458785

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅ClN₂O₄S

Molecular Weight:
236.63

Synonyms:
3-Chloro-4-nitrobenzene-1-sulfonamide

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C(Cl)=C1)(N)=O

Tpsa:
103.3

Logp:
0.8956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2