CS-0667608

1-(6-Methylpyridin-3-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 56703-83-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667608-5g In Stock ₹ 1,45,794.24

CS-0667608 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

MFCD09996564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

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

Tpsa

47.03

Logp

1.55182

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY50252
56703-83-4 | 1-(6-Methylpyridin-3-yl)butane-1,3-dione
A2B Chem ₹ 70,758.12

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-0667608

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Purity:
98%

MDL No:
MFCD09996564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.55182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Br)[N+](=O)[O-])C(=O)OC

Tpsa:
78.67

Logp:
2.1525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667610

--


Purity:
98%

MDL No:
MFCD01103446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1[N+](=O)[O-])C(=O)OC)Br

Tpsa:
78.67

Logp:
2.1525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667611

--


Purity:
98%

MDL No:
MFCD00091820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)NC(=O)C)[N+](=O)[O-]

Tpsa:
85.13

Logp:
1.25662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2