CS-0881766

5-Methyl-6-oxo-1,6-dihydropyridazine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2130998-09-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0881766-100mg In Stock ₹ 8,455.00
250mg CS-0881766-250mg In Stock ₹ 13,973.00
1g CS-0881766-1g In Stock ₹ 36,757.00

CS-0881766 - 100mg

₹ 8,455.00

In Stock

Quantity

1

Base Price: ₹ 8,455.00

GST (18%): ₹ 1,521.90

Total Price: ₹ 9,976.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O

Molecular Weight

135.12

Synonyms

None

SMILES

N#CC(C=C1C)=NNC1=O

Tpsa

69.54

Logp

-0.05

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM53876
2130998-09-1 | 5-Methyl-6-oxo-1,6-dihydropyridazine-3-carbonitrile
A2B Chem ₹ 8,811.00 - ₹ 40,228.00

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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881766

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
N#CC(C=C1C)=NNC1=O

Tpsa:
69.54

Logp:
-0.05

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881782

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Purity:
98%,Mixture of isomers

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.1171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881786

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)CCC1=C2OCOC2=CC=C1

Tpsa:
55.76

Logp:
1.4325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881787

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)CCC1=C2OCCOC2=CC=C1

Tpsa:
55.76

Logp:
1.475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3