CS-0657603

N-(6-Chloro-3-oxo-2,3-dihydropyridazin-4-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 2068724-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0657603-1g In Stock ₹ 97,281.72
5g CS-0657603-5g In Stock ₹ 2,27,846.28

CS-0657603 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

MFCD31555546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃O₂

Molecular Weight

229.66

Synonyms

None

SMILES

CC(C)(C)C(=O)NC1=CC(=NNC1=O)Cl

Tpsa

74.85

Logp

1.4079

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL10966
2068724-48-9 | N-(6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZIN-4-YL)PIVALAMIDE
A2B Chem ₹ 30,801.60 - ₹ 2,29,044.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657603

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Purity:
98%

MDL No:
MFCD31555546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC(=NNC1=O)Cl

Tpsa:
74.85

Logp:
1.4079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657604

--


Purity:
98%

MDL No:
MFCD31555547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IO₃

Molecular Weight:
300.00

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1OC(O2)(F)F)O)I

Tpsa:
38.69

Logp:
2.3183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0657605

--


Purity:
98%

MDL No:
MFCD31555548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=C1)C2=NC(=CC=C2)N

Tpsa:
65.21

Logp:
3.2861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657606

--


Purity:
98%

MDL No:
MFCD31555455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=CC=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.9287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1